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

Systemtic Name: N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-cyanophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-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(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

InChI

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