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

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonyl-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-(4-m-anisoylpiperazino)sulfonyl-1,3-dimethyl-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(=CC=C4)OC)N(C1=O)C

Isomeric SMILES

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

InChI

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