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

Systemtic Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-24(5-2)31(28,29)18-11-12-20(30-3)19(14-18)23-22(27)16-13-21(26)25(15-16)17-9-7-6-8-10-17/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,23,27)/t16-/m0/s1