N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O4S2/c1-22(29(26,27)19-7-4-12-28-19)10-2-5-17(24)21-14-8-9-16(15(20)13-14)23-11-3-6-18(23)25/h4,7-9,12-13H,2-3,5-6,10-11H2,1H3,(H,21,24)