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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(2-naphthylsulfonyl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-26-10-12-27(13-11-26)22-9-7-19(24)15-21(22)25-23(28)16-31(29,30)20-8-6-17-4-2-3-5-18(17)14-20/h2-9,14-15H,10-13,16H2,1H3,(H,25,28)