3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C27H31N3O6S/c1-34-22-10-7-20(8-11-22)29-37(32,33)26-17-21(9-12-25(26)30-13-5-4-6-14-30)28-27(31)19-15-23(35-2)18-24(16-19)36-3/h7-12,15-18,29H,4-6,13-14H2,1-3H3,(H,28,31)