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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

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