4-[[4-(3-bromanyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-(3-bromanyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(3-bromo-4-methoxy-phenyl)sulfonylpiperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-(3-bromo-4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: 4-[[4-(3-bromo-4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(3-bromo-4-methoxy-phenyl)sulfonylpiperazino]methyl]benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-27-18-7-6-16(12-17(18)20)28(25,26)23-10-8-22(9-11-23)13-14-2-4-15(5-3-14)19(21)24/h2-7,12H,8-11,13H2,1H3,(H2,21,24)