1-(4-ethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C23H29N3O5S/c1-4-17-5-9-20(10-6-17)26-14-18(13-22(26)27)23(28)24-19-7-11-21(12-8-19)32(29,30)25-16(2)15-31-3/h5-12,16,18,25H,4,13-15H2,1-3H3,(H,24,28)