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

Systemtic Name: 3-chloranyl-N-(2-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2-ethoxyphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2-ethoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-o-phenetyl-4-(tosylamino)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-21-7-5-4-6-20(21)24-22(26)16-10-13-19(18(23)14-16)25-30(27,28)17-11-8-15(2)9-12-17/h4-14,25H,3H2,1-2H3,(H,24,26)