N-(2-cyanoethyl)-N-phenyl-2-(phenylsulfonylamino)prop-2-enamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-(phenylsulfonylamino)prop-2-enamide Openeye Name: 2-(benzenesulfonamido)-N-(2-cyanoethyl)-N-phenyl-prop-2-enamide CAS Name: 2-(benzenesulfonamido)-N-(2-cyanoethyl)-N-phenyl-2-propenamide IUPAC Name: 2-(benzenesulfonamido)-N-(2-cyanoethyl)-N-phenylprop-2-enamide Traditional Name: 2-(benzenesulfonamido)-N-(2-cyanoethyl)-N-phenyl-acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N(CCC#N)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C(=O)N(CCC#N)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3S/c1-15(20-25(23,24)17-11-6-3-7-12-17)18(22)21(14-8-13-19)16-9-4-2-5-10-16/h2-7,9-12,20H,1,8,14H2