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

Systemtic Name: N-[(1R,2S)-2-(1H-indol-3-yl)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-(1H-indol-3-yl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-2-(1H-indol-3-yl)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-2-(1H-indol-3-yl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-(1H-indol-3-yl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/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,3,5,7,9H2,1H3/t18-,21+/m0/s1