3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C33H36N4O6S2 MolecularWeight: 648.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C33H36N4O6S2/c1-23-10-16-30(24(2)20-23)36-44(39,40)29-9-7-8-25(21-29)33(38)34-27-13-17-31(37-18-5-4-6-19-37)32(22-27)45(41,42)35-26-11-14-28(43-3)15-12-26/h7-17,20-22,35-36H,4-6,18-19H2,1-3H3,(H,34,38)