1-[1-(hydroxymethyl)cyclopentyl]isoquinoline-7-sulfonamide

Systemtic Name: 1-[1-(hydroxymethyl)cyclopentyl]isoquinoline-7-sulfonamide Openeye Name: 1-[1-(hydroxymethyl)cyclopentyl]isoquinoline-7-sulfonamide CAS Name: 1-[1-(hydroxymethyl)cyclopentyl]-7-isoquinolinesulfonamide IUPAC Name: 1-[1-(hydroxymethyl)cyclopentyl]isoquinoline-7-sulfonamide Traditional Name: 1-(1-methylolcyclopentyl)isoquinoline-7-sulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c16-21(19,20)12-4-3-11-5-8-17-14(13(11)9-12)15(10-18)6-1-2-7-15/h3-5,8-9,18H,1-2,6-7,10H2,(H2,16,19,20)