N-(2-cyanophenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-cyanophenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-cyanophenyl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c17-12-13-6-4-5-9-15(13)19-16(20)10-11-18-23(21,22)14-7-2-1-3-8-14/h1-9,18H,10-11H2,(H,19,20)