N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-(piperidinomethyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-5-10-23(17-25(19)27)29-34(32,33)24-13-11-22(12-14-24)28-26(31)21-8-6-20(7-9-21)18-30-15-3-2-4-16-30/h5-14,17,29H,2-4,15-16,18H2,1H3,(H,28,31)