N-(4-methoxyphenyl)-2-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]sulfonylamino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]sulfonylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O5S/c1-24-11-13-25(14-12-24)21(27)18-5-3-4-6-19(18)31(28,29)22-15-20(26)23-16-7-9-17(30-2)10-8-16/h3-10,22H,11-15H2,1-2H3,(H,23,26)