N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-besyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O6S2/c1-26-13-5-12-19-28(24,25)17-10-8-15(9-11-17)20-18(21)14-27(22,23)16-6-3-2-4-7-16/h2-4,6-11,19H,5,12-14H2,1H3,(H,20,21)