N-cyclopropyl-3-(cyclopropylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-N-[(2,5-dimethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-N-(2,5-dimethoxybenzyl)-4-methoxy-benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28N2O6S/c1-29-19-9-11-20(30-2)16(12-19)14-25(18-7-8-18)23(26)15-4-10-21(31-3)22(13-15)32(27,28)24-17-5-6-17/h4,9-13,17-18,24H,5-8,14H2,1-3H3