N-(2-methoxyethyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)isoquinoline-5-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)isoquinoline-5-sulfonamide Openeye Name: N-(2-methoxyethyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)isoquinoline-5-sulfonamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-isoquinolinesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)isoquinoline-5-sulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(2-methoxyethyl)isoquinoline-5-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCCC1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COCCN(CC(=O)N1CCCC1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H23N3O4S/c1-25-12-11-21(14-18(22)20-9-2-3-10-20)26(23,24)17-6-4-5-15-13-19-8-7-16(15)17/h4-8,13H,2-3,9-12,14H2,1H3