4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C23H27N3O5S/c1-17(27)19-8-10-21(11-9-19)32(30,31)25-16-18-4-6-20(7-5-18)23(29)24-13-12-22(28)26-14-2-3-15-26/h4-11,25H,2-3,12-16H2,1H3,(H,24,29)