N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]sulfonylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]sulfonylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(4-methylpiperazine-1-carbonyl)phenyl]sulfonylamino]acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H28N4O5S/c1-16-8-9-19(31-3)18(14-16)24-21(27)15-23-32(29,30)20-7-5-4-6-17(20)22(28)26-12-10-25(2)11-13-26/h4-9,14,23H,10-13,15H2,1-3H3,(H,24,27)