N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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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=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C27H30ClN3O3S/c1-19-13-15-31(16-14-19)18-21-4-6-22(7-5-21)27(32)29-24-9-11-25(12-10-24)35(33,34)30-26-17-23(28)8-3-20(26)2/h3-12,17,19,30H,13-16,18H2,1-2H3,(H,29,32)