N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23ClN4O3S2/c1-21-7-9-23(10-8-21)16-6-5-14(19)12-15(16)20-17(24)13-22(2)28(25,26)18-4-3-11-27-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,24)