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

Systemtic Name: N-(2-methoxyethyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-22-11-10-17-16(19)13-6-5-7-14(12-13)18-23(20,21)15-8-3-2-4-9-15/h2-9,12,18H,10-11H2,1H3,(H,17,19)