6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-pentan-3-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-pentan-3-yl-pyridine-3-sulfonamide Openeye Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(1-ethylpropyl)pyridine-3-sulfonamide CAS Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-pentan-3-yl-3-pyridinesulfonamide IUPAC Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-pentan-3-ylpyridine-3-sulfonamide Traditional Name: N-(1-ethylpropyl)-6-(4-veratrylpiperazino)pyridine-3-sulfonamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H34N4O4S/c1-5-19(6-2)25-32(28,29)20-8-10-23(24-16-20)27-13-11-26(12-14-27)17-18-7-9-21(30-3)22(15-18)31-4/h7-10,15-16,19,25H,5-6,11-14,17H2,1-4H3