N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C25H28N4O4S/c1-18-7-9-22(15-19(18)2)33-24-10-8-21(17-26-24)27-25(30)20-5-4-6-23(16-20)34(31,32)29-13-11-28(3)12-14-29/h4-10,15-17H,11-14H2,1-3H3,(H,27,30)