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

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C22H28BrN3O4S MolecularWeight: 510.44442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C22H28BrN3O4S/c1-16(2)15-30-21-9-4-17(14-20(21)23)22(27)24-18-5-7-19(8-6-18)31(28,29)26-12-10-25(3)11-13-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)