2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-13-6-8-16(9-7-13)24(22,23)20(3)12-17(21)19-14(2)15-5-4-10-18-11-15/h4-11,14H,12H2,1-3H3,(H,19,21)