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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S2/c1-28(22-11-5-3-6-12-22)36(31,32)23-13-9-10-20(18-23)26(30)27-21-14-15-24(35-2)25(19-21)37(33,34)29-16-7-4-8-17-29/h3,5-6,9-15,18-19H,4,7-8,16-17H2,1-2H3,(H,27,30)