N-(3-methoxypropyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-methoxypropyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

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