N-(3-methoxypropyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-23-13-7-12-18-17(20)15-10-5-6-11-16(15)19-24(21,22)14-8-3-2-4-9-14/h2-6,8-11,19H,7,12-13H2,1H3,(H,18,20)