N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C20H24ClN3O3S/c1-14-11-15(2)19(18(21)12-14)22-20(25)16-5-4-6-17(13-16)28(26,27)24-9-7-23(3)8-10-24/h4-6,11-13H,7-10H2,1-3H3,(H,22,25)