N-[1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]-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)C)C(=O)NCCCOC

Isomeric SMILES

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

InChI

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