3-cyano-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 3-cyano-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(benzyloxymethyl)propyl]-3-cyano-benzenesulfonamide CAS Name: 3-cyano-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide IUPAC Name: 3-cyano-N-(1-phenylmethoxybutan-2-yl)benzenesulfonamide Traditional Name: N-[1-(benzoxymethyl)propyl]-3-cyano-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O3S/c1-2-17(14-23-13-15-7-4-3-5-8-15)20-24(21,22)18-10-6-9-16(11-18)12-19/h3-11,17,20H,2,13-14H2,1H3