N-(3-cyanophenyl)-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)-(3-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-methoxy-N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methoxy-N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-methoxy-N-(m-tolylsulfonyl)anilino]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O4S/c1-17-5-3-8-22(13-17)31(28,29)26(20-9-11-21(30-2)12-10-20)16-23(27)25-19-7-4-6-18(14-19)15-24/h3-14H,16H2,1-2H3,(H,25,27)