N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: 4-(1-piperidylsulfonylmethyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: 4-(piperidinosulfonylmethyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S2/c1-20-5-11-24(12-6-20)28-36(33,34)25-15-13-23(14-16-25)27-26(30)22-9-7-21(8-10-22)19-35(31,32)29-17-3-2-4-18-29/h5-16,28H,2-4,17-19H2,1H3,(H,27,30)