N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-[homoveratryl(methyl)amino]pyridine-3-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H29N3O4S/c1-24(13-12-16-8-10-19(27-2)20(14-16)28-3)21-11-9-18(15-22-21)29(25,26)23-17-6-4-5-7-17/h8-11,14-15,17,23H,4-7,12-13H2,1-3H3