1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)propyl]cyclopentanecarboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCS(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29ClN2O3S/c25-22-10-8-21(9-11-22)24(13-3-4-14-24)23(28)26-15-5-17-31(29,30)27-16-12-19-6-1-2-7-20(19)18-27/h1-2,6-11H,3-5,12-18H2,(H,26,28)