N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(mesylmethyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-23-8-10-24(11-9-23)19-7-6-17(21)13-18(19)22-20(25)16-5-3-4-15(12-16)14-28(2,26)27/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,25)