N-(5-chloranyl-2-methoxy-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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