N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-(4-brosylpiperazino)acetyl]-4-methoxy-benzamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

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