N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-14-16-30(17-15-19)18-20-6-8-21(9-7-20)26(31)28-22-10-12-23(13-11-22)34(32,33)29-25-5-3-2-4-24(25)27/h2-13,19,29H,14-18H2,1H3,(H,28,31)