3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-20-10-4-16(5-11-20)21-15-19(9-13-22(21)32-2)26-25(28)17-6-12-23(33-3)24(14-17)34(29,30)27-18-7-8-18/h4-6,9-15,18,27H,7-8H2,1-3H3,(H,26,28)