N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfonyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[5-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfonyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfonylthiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]sulfonyl-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfonyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfonylthiazol-2-yl]cyclopropanecarboxamide Formula: C22H26N4O6S2 MolecularWeight: 506.59504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CN=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCN(CC2)C(=O)C)S(=O)(=O)C3=CN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C22H26N4O6S2/c1-13-10-17(32-3)16(21(29)26-8-6-25(7-9-26)14(2)27)11-18(13)34(30,31)19-12-23-22(33-19)24-20(28)15-4-5-15/h10-12,15H,4-9H2,1-3H3,(H,23,24,28)