(2S)-1-(4-methylphenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[3-(2-ketopyrrolidino)propyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H27N3O4S/c1-15-7-9-16(10-8-15)27(25,26)22-14-2-5-17(22)19(24)20-11-4-13-21-12-3-6-18(21)23/h7-10,17H,2-6,11-14H2,1H3,(H,20,24)/t17-/m0/s1