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

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(4-methylpiperazino)sulfonylphenyl]-4-phenethyloxy-benzamide Formula: C26H28BrN3O4S MolecularWeight: 558.48722

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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)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H28BrN3O4S/c1-29-14-16-30(17-15-29)35(32,33)23-10-8-22(9-11-23)28-26(31)21-7-12-25(24(27)19-21)34-18-13-20-5-3-2-4-6-20/h2-12,19H,13-18H2,1H3,(H,28,31)