N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-benzoyl-N-[2-(cyclohexen-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-benzoyl-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-benzoyl-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-benzoyl-N-[2-(cyclohexen-1-yl)ethyl]indoline-5-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c26-23(19-9-5-2-6-10-19)25-16-14-20-17-21(11-12-22(20)25)29(27,28)24-15-13-18-7-3-1-4-8-18/h2,5-7,9-12,17,24H,1,3-4,8,13-16H2