3-[(4-methylphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: N-[1-(2-pyridyl)ethyl]-3-(tosylamino)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H21N3O3S/c1-13-6-8-15(9-7-13)24(22,23)19-12-10-17(21)20-14(2)16-5-3-4-11-18-16/h3-9,11,14,19H,10,12H2,1-2H3,(H,20,21)