5-bromanyl-2-(3-methylbutoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 5-bromanyl-2-(3-methylbutoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 5-bromo-2-isopentyloxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 5-bromo-2-(3-methylbutoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamide IUPAC Name: 5-bromo-2-(3-methylbutoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 5-bromo-2-isoamoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C23H30BrN3O4S MolecularWeight: 524.471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H30BrN3O4S/c1-17(2)10-15-31-22-9-4-18(24)16-21(22)23(28)25-19-5-7-20(8-6-19)32(29,30)27-13-11-26(3)12-14-27/h4-9,16-17H,10-15H2,1-3H3,(H,25,28)