N-(1-methylindol-5-yl)sulfonyl-2-(4-methylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-methylindol-5-yl)sulfonyl-2-(4-methylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-methylindol-5-yl)sulfonyl-2-(4-methylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1-methyl-5-indolyl)sulfonyl]-2-(4-methyl-1-piperazinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-methylindol-5-yl)sulfonyl-2-(4-methylpiperazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-methylindol-5-yl)sulfonyl-2-(4-methylpiperazino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C25H32N4O6S/c1-26-10-12-28(13-11-26)17-24(30)29(19-15-22(33-3)25(35-5)23(16-19)34-4)36(31,32)20-6-7-21-18(14-20)8-9-27(21)2/h6-9,14-16H,10-13,17H2,1-5H3