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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-5-oxo-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-[4-(sec-butylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)CC

InChI

InChI=1S/C23H29N3O4S/c1-4-16(3)25-31(29,30)20-12-10-19(11-13-20)24-23(28)18-14-22(27)26(15-18)21-9-7-6-8-17(21)5-2/h6-13,16,18,25H,4-5,14-15H2,1-3H3,(H,24,28)