4-bromanyl-3-(dimethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C21H27BrN4O3S MolecularWeight: 495.43308

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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)Br)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN4O3S/c1-15-13-17(26-11-9-25(4)10-12-26)6-8-19(15)23-21(27)16-5-7-18(22)20(14-16)30(28,29)24(2)3/h5-8,13-14H,9-12H2,1-4H3,(H,23,27)