(2S)-N-cyclohexyl-2-(4-methylphenyl)sulfonyl-2-[(2S)-5-oxidanylidene-1-propan-2-yl-pyrrolidin-2-yl]ethanamide

Systemtic Name: (2S)-N-cyclohexyl-2-(4-methylphenyl)sulfonyl-2-[(2S)-5-oxidanylidene-1-propan-2-yl-pyrrolidin-2-yl]ethanamide Openeye Name: (2S)-N-cyclohexyl-2-[(2S)-1-isopropyl-5-oxo-pyrrolidin-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: (2S)-N-cyclohexyl-2-(4-methylphenyl)sulfonyl-2-[(2S)-5-oxo-1-propan-2-yl-2-pyrrolidinyl]acetamide IUPAC Name: (2S)-N-cyclohexyl-2-(4-methylphenyl)sulfonyl-2-[(2S)-5-oxo-1-propan-2-ylpyrrolidin-2-yl]acetamide Traditional Name: (2S)-N-cyclohexyl-2-[(2S)-1-isopropyl-5-keto-pyrrolidin-2-yl]-2-tosyl-acetamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2CCC(=O)N2C(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]([C@@H]2CCC(=O)N2C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-15(2)24-19(13-14-20(24)25)21(22(26)23-17-7-5-4-6-8-17)29(27,28)18-11-9-16(3)10-12-18/h9-12,15,17,19,21H,4-8,13-14H2,1-3H3,(H,23,26)/t19-,21-/m0/s1