cyclopentyl N-[1-[3-(7-chloranylquinolin-2-yl)propyl]-3-[(7-oxidanylidene-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamate; N-methoxypropane-2-sulfonamide

Systemtic Name: cyclopentyl N-[1-[3-(7-chloranylquinolin-2-yl)propyl]-3-[(7-oxidanylidene-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamate; N-methoxypropane-2-sulfonamide Openeye Name: cyclopentyl N-[1-[3-(7-chloro-2-quinolyl)propyl]-3-[(7-oxo-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamate; N-methoxypropane-2-sulfonamide CAS Name: N-[1-[3-(7-chloro-2-quinolinyl)propyl]-3-[(7-oxo-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]-5-indolyl]carbamic acid cyclopentyl ester; N-methoxy-2-propanesulfonamide IUPAC Name: cyclopentyl N-[1-[3-(7-chloroquinolin-2-yl)propyl]-3-[(7-oxo-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamate; N-methoxypropane-2-sulfonamide Traditional Name: N-[1-[3-(7-chloro-2-quinolyl)propyl]-3-[(7-keto-3-bicyclo[2.2.1]hepta-1,3,5-trienyl)methyl]indol-5-yl]carbamic acid cyclopentyl ester; N-methoxypropane-2-sulfonamide Formula: C38H41ClN4O6S MolecularWeight: 717.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NOC.C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)N(C=C3CC4=C5C=CC(=C4)C5=O)CCCC6=NC7=C(C=CC(=C7)Cl)C=C6

Isomeric SMILES

CC(C)S(=O)(=O)NOC.C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)N(C=C3CC4=C5C=CC(=C4)C5=O)CCCC6=NC7=C(C=CC(=C7)Cl)C=C6

InChI

InChI=1S/C34H30ClN3O3.C4H11NO3S/c35-25-10-7-21-8-11-26(36-31(21)18-25)4-3-15-38-20-24(17-23-16-22-9-13-29(23)33(22)39)30-19-27(12-14-32(30)38)37-34(40)41-28-5-1-2-6-28;1-4(2)9(6,7)5-8-3/h7-14,16,18-20,28H,1-6,15,17H2,(H,37,40);4-5H,1-3H3