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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)-pyridin-3-ylsulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-N-(3-pyridylsulfonyl)anilino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-N-(3-pyridinylsulfonyl)anilino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide Traditional Name: 2-[4-methyl-N-(3-pyridylsulfonyl)anilino]-N-p-anisyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-17-5-9-19(10-6-17)25(30(27,28)21-4-3-13-23-15-21)16-22(26)24-14-18-7-11-20(29-2)12-8-18/h3-13,15H,14,16H2,1-2H3,(H,24,26)