4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-ketopyrrolidino)methyl]phenyl]butyramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C24H29N3O5S/c1-18(28)20-10-12-22(13-11-20)33(31,32)26(2)14-4-8-23(29)25-21-7-3-6-19(16-21)17-27-15-5-9-24(27)30/h3,6-7,10-13,16H,4-5,8-9,14-15,17H2,1-2H3,(H,25,29)