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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27ClN4O3S/c1-27-11-13-29(14-12-27)23-10-8-20(25)16-22(23)26-24(30)17-28(2)33(31,32)21-9-7-18-5-3-4-6-19(18)15-21/h3-10,15-16H,11-14,17H2,1-2H3,(H,26,30)