3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-N-phenyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C18H22N2O6S/c1-26-16-8-7-14(18(23)19-15-5-3-2-4-6-15)13-17(16)27(24,25)20(9-11-21)10-12-22/h2-8,13,21-22H,9-12H2,1H3,(H,19,23)