4-phenoxy-N-(phenylmethyl)butane-1-sulfonamide

Systemtic Name: 4-phenoxy-N-(phenylmethyl)butane-1-sulfonamide Openeye Name: N-benzyl-4-phenoxy-butane-1-sulfonamide CAS Name: 4-phenoxy-N-(phenylmethyl)-1-butanesulfonamide IUPAC Name: N-benzyl-4-phenoxybutane-1-sulfonamide Traditional Name: N-benzyl-4-phenoxy-butane-1-sulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCCCOC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3S/c19-22(20,18-15-16-9-3-1-4-10-16)14-8-7-13-21-17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2