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

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-10-12-22(13-11-17)30(27,28)25(20-8-4-6-18(2)14-20)16-23(26)24-19-7-5-9-21(15-19)29-3/h4-15H,16H2,1-3H3,(H,24,26)