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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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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)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-3-19(25(30(2,28)29)18-10-6-15(22)7-11-18)21(27)23-16-8-12-17(13-9-16)24-14-4-5-20(24)26/h6-13,19H,3-5,14H2,1-2H3,(H,23,27)