N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3S/c1-17-6-12-21(13-7-17)29(27,28)24-16-18-8-10-20(11-9-18)23(26)25-15-14-19-4-2-3-5-22(19)25/h2-7,12-13,18,20,24H,8-11,14-16H2,1H3