3-(cyclopropylsulfamoyl)-N-(3,4-diethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3,4-diethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(3,4-diethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3,4-diethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3,4-diethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(3,4-diethoxyphenyl)-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OCC

InChI

InChI=1S/C21H26N2O6S/c1-4-28-17-11-9-16(13-19(17)29-5-2)22-21(24)14-6-10-18(27-3)20(12-14)30(25,26)23-15-7-8-15/h6,9-13,15,23H,4-5,7-8H2,1-3H3,(H,22,24)