ethanoic acid; N-(2-phenylmethoxyphenyl)butane-1-sulfonamide

Systemtic Name: ethanoic acid; N-(2-phenylmethoxyphenyl)butane-1-sulfonamide Openeye Name: acetic acid; N-(2-benzyloxyphenyl)butane-1-sulfonamide CAS Name: acetic acid; N-(2-phenylmethoxyphenyl)-1-butanesulfonamide IUPAC Name: acetic acid; N-(2-phenylmethoxyphenyl)butane-1-sulfonamide Traditional Name: acetic acid; N-(2-benzoxyphenyl)butane-1-sulfonamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC=C1OCC2=CC=CC=C2.CC(=O)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC=C1OCC2=CC=CC=C2.CC(=O)O

InChI

InChI=1S/C17H21NO3S.C2H4O2/c1-2-3-13-22(19,20)18-16-11-7-8-12-17(16)21-14-15-9-5-4-6-10-15;1-2(3)4/h4-12,18H,2-3,13-14H2,1H3;1H3,(H,3,4)