3-[1-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-morpholinosulfonylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-morpholinosulfonylbenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c28-22(17-5-7-19(8-6-17)33(30,31)26-13-15-32-16-14-26)25-11-9-18(10-12-25)27-21-4-2-1-3-20(21)24-23(27)29/h1-8,18H,9-16H2,(H,24,29)