N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-1-(4-methylbenzyl)isonipecotamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)C

InChI

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