N-[(3-chlorophenyl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorobenzyl)-N-methyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-16(27)18-8-12-22(13-9-18)31(29,30)25-21-10-6-19(7-11-21)23(28)26(2)15-17-4-3-5-20(24)14-17/h3-14,25H,15H2,1-2H3