(3S)-1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-N-phenyl-nipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-19-10-13-24(17-20(19)2)29-35(33,34)25-14-11-21(12-15-25)27(32)30-16-6-7-22(18-30)26(31)28-23-8-4-3-5-9-23/h3-5,8-15,17,22,29H,6-7,16,18H2,1-2H3,(H,28,31)/t22-/m0/s1