N-(4-phenylmethoxyphenyl)butane-1-sulfonamide

Systemtic Name: N-(4-phenylmethoxyphenyl)butane-1-sulfonamide Openeye Name: N-(4-benzyloxyphenyl)butane-1-sulfonamide CAS Name: N-(4-phenylmethoxyphenyl)-1-butanesulfonamide IUPAC Name: N-(4-phenylmethoxyphenyl)butane-1-sulfonamide Traditional Name: N-(4-benzoxyphenyl)butane-1-sulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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