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

Systemtic Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonyl-amino]ethanamide Openeye Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-[(7-methoxy-2-naphthyl)sulfonyl]amino]acetamide CAS Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-[(7-methoxy-2-naphthalenyl)sulfonyl]amino]acetamide IUPAC Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonylamino]acetamide Traditional Name: 2-[[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-[(7-methoxy-2-naphthyl)sulfonyl]amino]acetamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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=CC(=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=CC(=C4)C#N

InChI

InChI=1S/C25H24N4O5S/c1-34-21-7-5-19-6-8-22(13-20(19)12-21)35(32,33)29(16-24(27)30)23-9-10-28(25(23)31)15-18-4-2-3-17(11-18)14-26/h2-8,11-13,23H,9-10,15-16H2,1H3,(H2,27,30)/t23-/m0/s1