(3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O5S/c1-5-25(6-2)32(29,30)18-11-12-21(31-4)19(14-18)24-23(28)17-13-22(27)26(15-17)20-10-8-7-9-16(20)3/h7-12,14,17H,5-6,13,15H2,1-4H3,(H,24,28)/t17-/m0/s1