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

Systemtic Name: N-methyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: N-methyl-2-(3-methyl-N-tosyl-anilino)-N-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-22(15-13-18)29(27,28)25(21-11-7-8-19(2)16-21)17-23(26)24(3)20-9-5-4-6-10-20/h4-16H,17H2,1-3H3