4-methoxy-3-(methylsulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-22-31(26,27)20-14-17(8-11-19(20)30-2)21(25)23-15-16-6-9-18(10-7-16)32(28,29)24-12-4-3-5-13-24/h6-11,14,22H,3-5,12-13,15H2,1-2H3,(H,23,25)