3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-piperidinosulfonylphenyl)benzamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S2/c1-19-8-10-24(17-21(19)3)29-36(32,33)26-18-22(9-7-20(26)2)27(31)28-23-11-13-25(14-12-23)37(34,35)30-15-5-4-6-16-30/h7-14,17-18,29H,4-6,15-16H2,1-3H3,(H,28,31)