N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(2-methylpropyl)ethanediamide

Systemtic Name: N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(2-methylpropyl)ethanediamide Openeye Name: N'-isobutyl-N-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]oxamide CAS Name: N-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-N'-(2-methylpropyl)oxamide IUPAC Name: N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(2-methylpropyl)oxamide Traditional Name: N'-isobutyl-N-[(1-tosylpyrrolidin-2-yl)methyl]oxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C18H27N3O4S/c1-13(2)11-19-17(22)18(23)20-12-15-5-4-10-21(15)26(24,25)16-8-6-14(3)7-9-16/h6-9,13,15H,4-5,10-12H2,1-3H3,(H,19,22)(H,20,23)