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4-(3-chloranylisoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide

4-(3-chloranylisoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide

Systemtic Name:4-(3-chloranylisoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]pyrrolidine-2-carboxamide
Openeye Name:4-[(3-chloro-1-isoquinolyl)oxy]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]pyrrolidine-2-carboxamide
CAS Name:4-[(3-chloro-1-isoquinolinyl)oxy]-N-[1-[(cyclopropylsulfonylamino)-oxomethyl]-2-ethenylcyclopropyl]-2-pyrrolidinecarboxamide
IUPAC Name:4-(3-chloroisoquinolin-1-yl)oxy-N-[1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]pyrrolidine-2-carboxamide
Traditional Name:4-[(3-chloro-1-isoquinolyl)oxy]-N-[1-(cyclopropylsulfonylcarbamoyl)-2-vinyl-cyclopropyl]pyrrolidine-2-carboxamide
Formula: C23H25ClN4O5S
MolecularWeight: 504.9864
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC(CN3)OC4=NC(=CC5=CC=CC=C54)Cl


Isomeric SMILES

C=CC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC(CN3)OC4=NC(=CC5=CC=CC=C54)Cl


InChI

InChI=1S/C23H25ClN4O5S/c1-2-14-11-23(14,22(30)28-34(31,32)16-7-8-16)27-20(29)18-10-15(12-25-18)33-21-17-6-4-3-5-13(17)9-19(24)26-21/h2-6,9,14-16,18,25H,1,7-8,10-12H2,(H,27,29)(H,28,30)


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