N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[6-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3-pyridyl]-3-methyl-benzenesulfonamide CAS Name: N-[6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-[6-(4-veratroylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N4O5S/c1-18-5-4-6-21(15-18)35(31,32)27-20-8-10-24(26-17-20)28-11-13-29(14-12-28)25(30)19-7-9-22(33-2)23(16-19)34-3/h4-10,15-17,27H,11-14H2,1-3H3