3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 3-methyl-2-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)butanamide CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 3-methyl-N-(3-pyridylmethyl)-2-(tosylamino)butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H23N3O3S/c1-13(2)17(18(22)20-12-15-5-4-10-19-11-15)21-25(23,24)16-8-6-14(3)7-9-16/h4-11,13,17,21H,12H2,1-3H3,(H,20,22)