(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-ethyl-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-ethyl-N-propan-2-yl-propanamide Openeye Name: (2S)-2-[(3S)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-N-ethyl-N-isopropyl-propanamide CAS Name: (2S)-2-[(3S)-3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-N-ethyl-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[(3S)-3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-N-ethyl-N-propan-2-ylpropanamide Traditional Name: (2S)-2-[(3S)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]-N-ethyl-N-isopropyl-propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(=O)C(C)N1CCC(C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CCN(C(C)C)C(=O)[C@H](C)N1CC[C@@H](C1=O)NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-5-25(14(2)3)21(27)15(4)26-11-10-20(22(26)28)24-31(29,30)19-9-7-16-12-18(23)8-6-17(16)13-19/h6-9,12-15,20,24H,5,10-11H2,1-4H3/t15-,20-/m0/s1