2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-20-11-9-19(10-12-20)25(30(27,28)21-13-7-18(23)8-14-21)16-22(26)24-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)