1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3S/c1-28(2)34(32,33)24-13-14-26-23(18-24)15-17-30(26)27(31)22-11-9-20(10-12-22)19-29-16-5-7-21-6-3-4-8-25(21)29/h3-4,6,8-14,18H,5,7,15-17,19H2,1-2H3