N-(3-cyanophenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-(3-cyanophenyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4S/c1-29-21-13-6-5-12-20(21)25(30(27,28)19-10-3-2-4-11-19)16-22(26)24-18-9-7-8-17(14-18)15-23/h2-14H,16H2,1H3,(H,24,26)