1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-N-pentyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: N-pentyl-1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]-N-pentylpyrrolidine-2-carboxamide Traditional Name: N-amyl-1-(1-tosylisonipecotoyl)pyrrolidine-2-carboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1CCCN1C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H35N3O4S/c1-3-4-5-14-24-22(27)21-7-6-15-26(21)23(28)19-12-16-25(17-13-19)31(29,30)20-10-8-18(2)9-11-20/h8-11,19,21H,3-7,12-17H2,1-2H3,(H,24,27)