1-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(4-brosylpiperazino)-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C20H21BrN4O4S MolecularWeight: 493.37414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H21BrN4O4S/c1-22-17-4-2-3-5-18(17)25(20(22)27)14-19(26)23-10-12-24(13-11-23)30(28,29)16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3