(3S)-1-(2-chlorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-(1-tosyl-4-piperidyl)pyrrolidine-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-16-6-8-19(9-7-16)32(30,31)26-12-10-18(11-13-26)25-23(29)17-14-22(28)27(15-17)21-5-3-2-4-20(21)24/h2-9,17-18H,10-15H2,1H3,(H,25,29)/t17-/m0/s1