2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-(4-pyridylmethyl)-2-(tosylamino)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-12-2-4-14(5-3-12)22(20,21)18-11-15(19)17-10-13-6-8-16-9-7-13/h2-9,18H,10-11H2,1H3,(H,17,19)