4-[methyl(phenyl)sulfamoyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-methyl-5-piperidinosulfonyl-phenyl)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S2/c1-20-11-14-24(36(33,34)29-17-7-4-8-18-29)19-25(20)27-26(30)21-12-15-23(16-13-21)35(31,32)28(2)22-9-5-3-6-10-22/h3,5-6,9-16,19H,4,7-8,17-18H2,1-2H3,(H,27,30)