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

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C21H26BrN3O4S/c1-15(2)29-20-9-4-16(14-19(20)22)21(26)23-17-5-7-18(8-6-17)30(27,28)25-12-10-24(3)11-13-25/h4-9,14-15H,10-13H2,1-3H3,(H,23,26)