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

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-(4-methylpiperazino)sulfonylphenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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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)OCC4CCCO4)Br

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C23H28BrN3O5S/c1-26-10-12-27(13-11-26)33(29,30)20-7-5-18(6-8-20)25-23(28)17-4-9-22(21(24)15-17)32-16-19-3-2-14-31-19/h4-9,15,19H,2-3,10-14,16H2,1H3,(H,25,28)