N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[3-(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(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c1-16-8-12-20(13-9-16)31(29,30)26-14-3-2-7-21(26)23(28)25-19-6-4-5-17(15-19)22(27)24-18-10-11-18/h4-6,8-9,12-13,15,18,21H,2-3,7,10-11,14H2,1H3,(H,24,27)(H,25,28)