5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]sulfonyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonyl-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[4-[(E)-3-(4-methoxyphenyl)acryloyl]piperazino]sulfonyl-1,3-dimethyl-benzimidazol-2-one Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-24-20-10-9-19(16-21(20)25(2)23(24)29)33(30,31)27-14-12-26(13-15-27)22(28)11-6-17-4-7-18(32-3)8-5-17/h4-11,16H,12-15H2,1-3H3/b11-6+