N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-3-17-6-8-18(9-7-17)16(2)22-20(25)15-23-14-19(10-11-21(23)26)29(27,28)24-12-4-5-13-24/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,22,25)/t16-/m0/s1