N-(4-methoxyphenyl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-16-5-9-18(10-6-16)24(29(26,27)20-4-3-13-22-14-20)15-21(25)23-17-7-11-19(28-2)12-8-17/h3-14H,15H2,1-2H3,(H,23,25)