1-(1-morpholin-4-ylcarbonylcyclopentyl)isoquinoline-7-sulfonamide

Systemtic Name: 1-(1-morpholin-4-ylcarbonylcyclopentyl)isoquinoline-7-sulfonamide Openeye Name: 1-[1-(morpholine-4-carbonyl)cyclopentyl]isoquinoline-7-sulfonamide CAS Name: 1-[1-[4-morpholinyl(oxo)methyl]cyclopentyl]-7-isoquinolinesulfonamide IUPAC Name: 1-[1-(morpholine-4-carbonyl)cyclopentyl]isoquinoline-7-sulfonamide Traditional Name: 1-[1-(morpholine-4-carbonyl)cyclopentyl]isoquinoline-7-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NC=CC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=NC=CC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O4S/c20-27(24,25)15-4-3-14-5-8-21-17(16(14)13-15)19(6-1-2-7-19)18(23)22-9-11-26-12-10-22/h3-5,8,13H,1-2,6-7,9-12H2,(H2,20,24,25)