N-(3,4-diethoxyphenyl)-2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amino]acetamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)OCC

InChI

InChI=1S/C23H33N5O5S/c1-5-32-20-9-7-18(15-21(20)33-6-2)25-23(29)17-27(4)22-10-8-19(16-24-22)34(30,31)28-13-11-26(3)12-14-28/h7-10,15-16H,5-6,11-14,17H2,1-4H3,(H,25,29)