1-(4-methylphenyl)sulfonyl-N-[1-oxidanylidene-1-(3-propan-2-yloxypropylamino)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[1-oxidanylidene-1-(3-propan-2-yloxypropylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(3-isopropoxypropylamino)-1-methyl-2-oxo-ethyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[1-oxo-1-(3-propan-2-yloxypropylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[1-oxo-1-(3-propan-2-yloxypropylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-(3-isopropoxypropylamino)-2-keto-1-methyl-ethyl]-1-tosyl-isonipecotamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C(=O)NCCCOC(C)C

InChI

InChI=1S/C22H35N3O5S/c1-16(2)30-15-5-12-23-21(26)18(4)24-22(27)19-10-13-25(14-11-19)31(28,29)20-8-6-17(3)7-9-20/h6-9,16,18-19H,5,10-15H2,1-4H3,(H,23,26)(H,24,27)