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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-methyl-1-(pentylcarbamoyl)propyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[1-(amylcarbamoyl)-2-methyl-propyl]-1-tosyl-isonipecotamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)C(C(C)C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H37N3O4S/c1-5-6-7-14-24-23(28)21(17(2)3)25-22(27)19-12-15-26(16-13-19)31(29,30)20-10-8-18(4)9-11-20/h8-11,17,19,21H,5-7,12-16H2,1-4H3,(H,24,28)(H,25,27)