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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyrrolidinophenyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-19(30)21-12-14-23(15-13-21)34(32,33)27-18-20-8-10-22(11-9-20)26(31)28-24-6-2-3-7-25(24)29-16-4-5-17-29/h2-3,6-15,27H,4-5,16-18H2,1H3,(H,28,31)