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3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide
Openeye Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide
CAS Name:3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide
IUPAC Name:3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
Traditional Name:3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide
Formula: C27H31N3O7S2
MolecularWeight: 573.68094
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C27H31N3O7S2/c1-29(22-11-13-23(36-2)14-12-22)38(32,33)24-9-7-8-20(18-24)27(31)28-21-10-15-25(37-3)26(19-21)39(34,35)30-16-5-4-6-17-30/h7-15,18-19H,4-6,16-17H2,1-3H3,(H,28,31)


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