3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H31ClN4O3S/c1-16-14-18(28-12-10-27(5)11-13-28)7-9-20(16)25-22(29)17-6-8-19(24)21(15-17)32(30,31)26-23(2,3)4/h6-9,14-15,26H,10-13H2,1-5H3,(H,25,29)