4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidinobutyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCCC3

InChI

InChI=1S/C24H31N3O4S/c1-3-22(27-14-4-5-15-27)17-25-24(29)21-8-6-19(7-9-21)16-26-32(30,31)23-12-10-20(11-13-23)18(2)28/h6-13,22,26H,3-5,14-17H2,1-2H3,(H,25,29)