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

Systemtic Name: N-(3-ethoxypropyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3-ethoxypropyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3-ethoxypropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(3-ethoxypropyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-2-24-14-6-13-19-18(21)15-9-11-16(12-10-15)20-25(22,23)17-7-4-3-5-8-17/h3-5,7-12,20H,2,6,13-14H2,1H3,(H,19,21)