N-cyclohexyl-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Openeye Name: N-cyclohexyl-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: N-cyclohexyl-2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: N-cyclohexyl-2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O5S/c1-32-22-14-13-18(16-21(22)27-15-7-12-23(27)28)33(30,31)26-20-11-6-5-10-19(20)24(29)25-17-8-3-2-4-9-17/h5-6,10-11,13-14,16-17,26H,2-4,7-9,12,15H2,1H3,(H,25,29)