2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-[(7-methoxy-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[3-[(7-methoxy-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-[(7-methoxynaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[2-keto-3-[(7-methoxy-2-naphthyl)sulfonylamino]pyrrolidino]-N-(4-pyridyl)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H22N4O5S/c1-31-18-4-2-15-3-5-19(13-16(15)12-18)32(29,30)25-20-8-11-26(22(20)28)14-21(27)24-17-6-9-23-10-7-17/h2-7,9-10,12-13,20,25H,8,11,14H2,1H3,(H,23,24,27)