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

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)butanamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: N-(3-pyridylmethyl)-4-(tosylamino)butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-14-6-8-16(9-7-14)24(22,23)20-11-3-5-17(21)19-13-15-4-2-10-18-12-15/h2,4,6-10,12,20H,3,5,11,13H2,1H3,(H,19,21)