2-bromanyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]benzamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O5S/c1-29-15-6-8-16(9-7-15)30(27,28)24-12-10-23(11-13-24)19(25)14-22-20(26)17-4-2-3-5-18(17)21/h2-9H,10-14H2,1H3,(H,22,26)