N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(o-tolylsulfamoyl)phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(o-tolylsulfamoyl)phenyl]-4-piperidino-benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H27N3O3S/c1-19-7-3-4-8-24(19)27-32(30,31)23-15-11-21(12-16-23)26-25(29)20-9-13-22(14-10-20)28-17-5-2-6-18-28/h3-4,7-16,27H,2,5-6,17-18H2,1H3,(H,26,29)