N-[(1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-(1H-indol-3-yl)-1-cyclohex-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC=CC2C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCC=C[C@@H]2C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2S/c1-15-10-12-16(13-11-15)26(24,25)23-21-9-5-3-7-18(21)19-14-22-20-8-4-2-6-17(19)20/h2-4,6-8,10-14,18,21-23H,5,9H2,1H3/t18-,21+/m1/s1