3-[1-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(4-morpholinosulfonylphenyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(4-morpholinosulfonylphenyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O5S/c30-24(10-7-19-5-8-21(9-6-19)35(32,33)28-15-17-34-18-16-28)27-13-11-20(12-14-27)29-23-4-2-1-3-22(23)26-25(29)31/h1-10,20H,11-18H2,(H,26,31)/b10-7+