2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-m-phenetyl-acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-2-29-20-10-6-7-18(15-20)24-22(26)16-25(19-8-4-3-5-9-19)30(27,28)21-13-11-17(23)12-14-21/h3-15H,2,16H2,1H3,(H,24,26)