N-[(1S,2S)-2-methylcyclohexyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H27N3O4S/c1-14-5-2-3-6-17(14)21-18(23)13-20-27(25,26)16-10-8-15(9-11-16)22-12-4-7-19(22)24/h8-11,14,17,20H,2-7,12-13H2,1H3,(H,21,23)/t14-,17-/m0/s1