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

Systemtic Name: 5-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4-(4-ethoxybenzoyl)piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4-(4-ethoxybenzoyl)piperazin-1-yl]sulfonyl-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[4-(4-ethoxybenzoyl)piperazino]sulfonyl-1,3-dimethyl-benzimidazol-2-one Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H26N4O5S/c1-4-31-17-7-5-16(6-8-17)21(27)25-11-13-26(14-12-25)32(29,30)18-9-10-19-20(15-18)24(3)22(28)23(19)2/h5-10,15H,4,11-14H2,1-3H3