2-[[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonyl-amino]ethanamide Openeye Name: 2-[[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-oxo-pyrrolidin-3-yl]-[(7-methoxy-2-naphthyl)sulfonyl]amino]acetamide CAS Name: 2-[[(3S)-1-[(2-cyano-4-pyridinyl)methyl]-2-oxo-3-pyrrolidinyl]-[(7-methoxy-2-naphthalenyl)sulfonyl]amino]acetamide IUPAC Name: 2-[[(3S)-1-[(2-cyanopyridin-4-yl)methyl]-2-oxopyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonylamino]acetamide Traditional Name: 2-[[(3S)-1-[(2-cyano-4-pyridyl)methyl]-2-keto-pyrrolidin-3-yl]-[(7-methoxy-2-naphthyl)sulfonyl]amino]acetamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N(CC(=O)N)C3CCN(C3=O)CC4=CC(=NC=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N(CC(=O)N)[C@H]3CCN(C3=O)CC4=CC(=NC=C4)C#N

InChI

InChI=1S/C24H23N5O5S/c1-34-20-4-2-17-3-5-21(12-18(17)11-20)35(32,33)29(15-23(26)30)22-7-9-28(24(22)31)14-16-6-8-27-19(10-16)13-25/h2-6,8,10-12,22H,7,9,14-15H2,1H3,(H2,26,30)/t22-/m0/s1