N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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