N-(2-cyanoethyl)-N-phenyl-butane-1-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-butane-1-sulfonamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-butane-1-sulfonamide CAS Name: N-(2-cyanoethyl)-N-phenyl-1-butanesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-phenylbutane-1-sulfonamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-butane-1-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCC#N)C1=CC=CC=C1

Isomeric SMILES

CCCCS(=O)(=O)N(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2S/c1-2-3-12-18(16,17)15(11-7-10-14)13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,11-12H2,1H3