2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-4-20(25(30(3,28)29)19-11-7-16(2)8-12-19)22(27)23-17-9-13-18(14-10-17)24-15-5-6-21(24)26/h7-14,20H,4-6,15H2,1-3H3,(H,23,27)