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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=N2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=N2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-17-9-11-21(12-10-17)29(27,28)25(20-8-5-6-18(2)14-20)16-22(26)24-15-19-7-3-4-13-23-19/h3-14H,15-16H2,1-2H3,(H,24,26)