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

Systemtic Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-N-phenyl-6-(4-veratrylpiperazino)pyridine-3-sulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N4O4S/c1-4-30(22-8-6-5-7-9-22)35(31,32)23-11-13-26(27-19-23)29-16-14-28(15-17-29)20-21-10-12-24(33-2)25(18-21)34-3/h5-13,18-19H,4,14-17,20H2,1-3H3