N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C29H38N4O6S MolecularWeight: 570.70022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H38N4O6S/c1-5-32(6-2)40(37,38)24-11-12-26(39-4)25(18-24)30-28(35)21-13-15-31(16-14-21)29(36)22-17-27(34)33(19-22)23-9-7-20(3)8-10-23/h7-12,18,21-22H,5-6,13-17,19H2,1-4H3,(H,30,35)