N-[4-cyano-2-[[3-[(7-methoxynaphthalen-2-yl)sulfonylmethylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-cyano-2-[[3-[(7-methoxynaphthalen-2-yl)sulfonylmethylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-cyano-2-[[3-[(7-methoxy-2-naphthyl)sulfonylmethylamino]-2-oxo-pyrrolidin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-cyano-2-[[3-[(7-methoxy-2-naphthalenyl)sulfonylmethylamino]-2-oxo-1-pyrrolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-cyano-2-[[3-[(7-methoxynaphthalen-2-yl)sulfonylmethylamino]-2-oxopyrrolidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-cyano-2-[[2-keto-3-[(7-methoxy-2-naphthyl)sulfonylmethylamino]pyrrolidino]methyl]phenyl]acetamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C#N)CN2CCC(C2=O)NCS(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C#N)CN2CCC(C2=O)NCS(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C26H26N4O5S/c1-17(31)29-24-8-3-18(14-27)11-21(24)15-30-10-9-25(26(30)32)28-16-36(33,34)23-7-5-19-4-6-22(35-2)12-20(19)13-23/h3-8,11-13,25,28H,9-10,15-16H2,1-2H3,(H,29,31)