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

Systemtic Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(p-tolyl)benzamide CAS Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-(p-tolyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15-5-11-19(12-6-15)24-21(25)17-9-7-16(8-10-17)14-23-28(26,27)20-4-2-3-18(22)13-20/h2-13,23H,14H2,1H3,(H,24,25)