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

Systemtic Name: 3-[[1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonyl-amino]propanamide Openeye Name: 3-[[1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-[(7-methoxy-2-naphthyl)sulfonyl]amino]propanamide CAS Name: 3-[[1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-[(7-methoxy-2-naphthalenyl)sulfonyl]amino]propanamide IUPAC Name: 3-[[1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-(7-methoxynaphthalen-2-yl)sulfonylamino]propanamide Traditional Name: 3-[[1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-[(7-methoxy-2-naphthyl)sulfonyl]amino]propionamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26N4O5S/c1-35-22-7-5-20-6-8-23(15-21(20)14-22)36(33,34)30(12-10-25(28)31)24-9-11-29(26(24)32)17-19-4-2-3-18(13-19)16-27/h2-8,13-15,24H,9-12,17H2,1H3,(H2,28,31)