2-[(4-ethylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-ethylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-ethylphenyl)sulfonylamino]-N-(m-tolyl)benzamide CAS Name: 2-[(4-ethylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-ethylphenyl)sulfonylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-ethylphenyl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-17-11-13-19(14-12-17)28(26,27)24-21-10-5-4-9-20(21)22(25)23-18-8-6-7-16(2)15-18/h4-15,24H,3H2,1-2H3,(H,23,25)