5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4-(4-methoxybenzoyl)piperazin-1-yl]sulfonyl-1,3-dimethylbenzimidazol-2-one Traditional Name: 1,3-dimethyl-5-(4-p-anisoylpiperazino)sulfonyl-benzimidazol-2-one Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C21H24N4O5S/c1-22-18-9-8-17(14-19(18)23(2)21(22)27)31(28,29)25-12-10-24(11-13-25)20(26)15-4-6-16(30-3)7-5-15/h4-9,14H,10-13H2,1-3H3