(3S)-1-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-3-28(20-11-5-4-6-12-20)34(31,32)21-13-14-23(33-2)22(16-21)26-25(30)18-15-24(29)27(17-18)19-9-7-8-10-19/h4-6,11-14,16,18-19H,3,7-10,15,17H2,1-2H3,(H,26,30)/t18-/m0/s1