N-[1-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-32-20-5-7-21(8-6-20)33(30,31)25-18-9-11-26(12-10-18)23(29)16-13-22(28)27(15-16)19-4-2-3-17(24)14-19/h2-8,14,16,18,25H,9-13,15H2,1H3