N-[(4-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)sulfonyl-1-piperazinyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-methoxyphenyl)sulfonylpiperazin-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(3-methoxyphenyl)sulfonylpiperazino]-N-p-anisyl-nicotinamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C25H28N4O5S/c1-33-20-10-8-19(9-11-20)18-27-25(30)23-7-4-12-26-24(23)28-13-15-29(16-14-28)35(31,32)22-6-3-5-21(17-22)34-2/h3-12,17H,13-16,18H2,1-2H3,(H,27,30)