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

Systemtic Name: 3-chloranyl-N-(4-ethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(4-ethylphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(4-ethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(4-ethylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(4-ethylphenyl)-4-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-3-16-6-9-18(10-7-16)24-22(26)17-8-13-21(20(23)14-17)25-29(27,28)19-11-4-15(2)5-12-19/h4-14,25H,3H2,1-2H3,(H,24,26)