N-(1-cyclopropylethyl)-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(1-cyclopropylethyl)-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-13(14-5-6-14)22-21(24)15-7-8-19(29-4)20(9-15)30(25,26)23-16-10-17(27-2)12-18(11-16)28-3/h7-14,23H,5-6H2,1-4H3,(H,22,24)