N-cyclopentyl-1-(3,4-dimethylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(3,4-dimethylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3,4-dimethylbenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(3,4-dimethylphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3,4-dimethylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3,4-dimethylbenzoyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C22H26N2O3S/c1-15-7-8-18(13-16(15)2)22(25)24-12-11-17-14-20(9-10-21(17)24)28(26,27)23-19-5-3-4-6-19/h7-10,13-14,19,23H,3-6,11-12H2,1-2H3