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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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