4-methyl-3-(phenylsulfamoyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-methyl-3-(phenylsulfamoyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S2/c1-19-10-11-20(18-24(19)34(30,31)27-22-8-4-2-5-9-22)25(29)26-21-12-14-23(15-13-21)35(32,33)28-16-6-3-7-17-28/h2,4-5,8-15,18,27H,3,6-7,16-17H2,1H3,(H,26,29)