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

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

Systemtic Name:4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
Openeye Name:4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
CAS Name:4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
IUPAC Name:4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
Traditional Name:4-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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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)S(=O)(=O)NC4CC4)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H24N2O5S/c1-30-20-10-3-16(4-11-20)22-15-19(9-14-23(22)31-2)25-24(27)17-5-12-21(13-6-17)32(28,29)26-18-7-8-18/h3-6,9-15,18,26H,7-8H2,1-2H3,(H,25,27)


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