(3S)-1-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[2-methyl-5-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-methyl-5-(p-tolylsulfamoyl)benzoyl]-N-phenyl-nipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-19-10-13-23(14-11-19)29-35(33,34)24-15-12-20(2)25(17-24)27(32)30-16-6-7-21(18-30)26(31)28-22-8-4-3-5-9-22/h3-5,8-15,17,21,29H,6-7,16,18H2,1-2H3,(H,28,31)/t21-/m0/s1