3-(cyclopropylsulfamoyl)-4-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N2O5S/c1-24-16-10-7-14(11-17(16)26(22,23)20-15-8-9-15)18(21)19-25-12-13-5-3-2-4-6-13/h2-7,10-11,15,20H,8-9,12H2,1H3,(H,19,21)