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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]benzamide Formula: C21H26BrN3O5S MolecularWeight: 512.41724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br

InChI

InChI=1S/C21H26BrN3O5S/c1-24-9-11-25(12-10-24)31(27,28)18-6-4-17(5-7-18)23-21(26)16-3-8-20(19(22)15-16)30-14-13-29-2/h3-8,15H,9-14H2,1-2H3,(H,23,26)