N-[2-[di(propan-2-yl)amino]ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-tosyl-pipecolinamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C21H35N3O3S/c1-16(2)23(17(3)4)15-13-22-21(25)20-8-6-7-14-24(20)28(26,27)19-11-9-18(5)10-12-19/h9-12,16-17,20H,6-8,13-15H2,1-5H3,(H,22,25)