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

Systemtic Name: 1,3-dimethyl-5-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[4-(4-propoxybenzoyl)piperazin-1-yl]sulfonyl-benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]sulfonyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[4-(4-propoxybenzoyl)piperazin-1-yl]sulfonylbenzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[4-(4-propoxybenzoyl)piperazino]sulfonyl-benzimidazol-2-one Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C23H28N4O5S/c1-4-15-32-18-7-5-17(6-8-18)22(28)26-11-13-27(14-12-26)33(30,31)19-9-10-20-21(16-19)25(3)23(29)24(20)2/h5-10,16H,4,11-15H2,1-3H3