[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1-(phenylsulfonyl)indol-3-yl] 4-(4-methylpiperidin-1-yl)piperazine-1-carboxylate

Systemtic Name: [5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1-(phenylsulfonyl)indol-3-yl] 4-(4-methylpiperidin-1-yl)piperazine-1-carboxylate Openeye Name: [1-(benzenesulfonyl)-5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl] 4-(4-methyl-1-piperidyl)piperazine-1-carboxylate CAS Name: 4-(4-methyl-1-piperidinyl)-1-piperazinecarboxylic acid [1-(benzenesulfonyl)-5-chloro-3-(2-methoxyphenyl)-2-oxo-3-indolyl] ester IUPAC Name: [1-(benzenesulfonyl)-5-chloro-3-(2-methoxyphenyl)-2-oxoindol-3-yl] 4-(4-methylpiperidin-1-yl)piperazine-1-carboxylate Traditional Name: 4-(4-methylpiperidino)piperazine-1-carboxylic acid [1-besyl-5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl] ester Formula: C32H35ClN4O6S MolecularWeight: 639.1615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)N2CCN(CC2)C(=O)OC3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6OC

Isomeric SMILES

CC1CCN(CC1)N2CCN(CC2)C(=O)OC3(C4=C(C=CC(=C4)Cl)N(C3=O)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C6OC

InChI

InChI=1S/C32H35ClN4O6S/c1-23-14-16-35(17-15-23)36-20-18-34(19-21-36)31(39)43-32(26-10-6-7-11-29(26)42-2)27-22-24(33)12-13-28(27)37(30(32)38)44(40,41)25-8-4-3-5-9-25/h3-13,22-23H,14-21H2,1-2H3