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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-4-methoxy-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O4S/c1-29-20-10-12-21(13-11-20)30(27,28)24-16-17-6-8-19(9-7-17)23(26)25-15-14-18-4-2-3-5-22(18)25/h2-5,10-13,17,19,24H,6-9,14-16H2,1H3