2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]-N-[2-methyl-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-[2-methyl-4-(4-methylpiperazino)sulfonyl-phenyl]acetamide Formula: C28H29ClN4O4S MolecularWeight: 553.07226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C)OC4=CC(=CC(=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)C)OC4=CC(=CC(=C4)C#N)Cl

InChI

InChI=1S/C28H29ClN4O4S/c1-19-4-5-21(15-27(19)37-24-14-22(18-30)13-23(29)17-24)16-28(34)31-26-7-6-25(12-20(26)2)38(35,36)33-10-8-32(3)9-11-33/h4-7,12-15,17H,8-11,16H2,1-3H3,(H,31,34)