4-cyano-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)-4-cyano-benzenesulfonamide CAS Name: 4-cyano-N-(1-methoxy-3-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(1-methoxy-3-phenylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)-4-cyano-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O3S/c1-22-13-16(11-14-5-3-2-4-6-14)19-23(20,21)17-9-7-15(12-18)8-10-17/h2-10,16,19H,11,13H2,1H3