2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-29(26,27)24(18-7-5-6-16(22)14-18)15-21(25)23-17-10-12-20(13-11-17)28-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,23,25)