N-(2-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-cyanophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-cyanophenyl)-3-(tosylamino)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O3S/c1-13-6-8-15(9-7-13)24(22,23)19-11-10-17(21)20-16-5-3-2-4-14(16)12-18/h2-9,19H,10-11H2,1H3,(H,20,21)