6-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-cyclopentyl-pyridine-3-sulfonamide

Systemtic Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-cyclopentyl-pyridine-3-sulfonamide Openeye Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-cyclopentyl-pyridine-3-sulfonamide CAS Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-cyclopentyl-3-pyridinesulfonamide IUPAC Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-cyclopentylpyridine-3-sulfonamide Traditional Name: 6-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-cyclopentyl-pyridine-3-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=NC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=NC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C19H23N3O4S/c1-13(14-6-8-17-18(10-14)26-12-25-17)21-19-9-7-16(11-20-19)27(23,24)22-15-4-2-3-5-15/h6-11,13,15,22H,2-5,12H2,1H3,(H,20,21)