N-(1-methoxybutan-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-phenyl-benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-phenyl-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO3S/c1-3-16(13-21-2)18-22(19,20)17-11-9-15(10-12-17)14-7-5-4-6-8-14/h4-12,16,18H,3,13H2,1-2H3