1-(3,4-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O3S/c1-17-9-10-20(15-18(17)2)30(28,29)24(12-5-6-13-24)23(27)25-14-11-19-16-26-22-8-4-3-7-21(19)22/h3-4,7-10,15-16,26H,5-6,11-14H2,1-2H3,(H,25,27)