(2S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2S)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2S)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-tosyl-pipecolinamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c1-16-9-13-18(14-10-16)31(29,30)26-15-5-4-8-21(26)23(28)25-20-7-3-2-6-19(20)22(27)24-17-11-12-17/h2-3,6-7,9-10,13-14,17,21H,4-5,8,11-12,15H2,1H3,(H,24,27)(H,25,28)/t21-/m0/s1