3-[1-[1-[3,5-bis(fluoranyl)phenyl]sulfonyl-6-chloranyl-indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[3,5-bis(fluoranyl)phenyl]sulfonyl-6-chloranyl-indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-chloro-1-(3,5-difluorophenyl)sulfonyl-indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-chloro-1-(3,5-difluorophenyl)sulfonyl-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-chloro-1-(3,5-difluorophenyl)sulfonylindole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-chloro-1-(3,5-difluorophenyl)sulfonyl-indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H21ClF2N4O4S MolecularWeight: 570.994846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)S(=O)(=O)C6=CC(=CC(=C6)F)F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=C4C=CC(=C5)Cl)S(=O)(=O)C6=CC(=CC(=C6)F)F

InChI

InChI=1S/C27H21ClF2N4O4S/c28-16-5-6-21-22(15-33(25(21)11-16)39(37,38)20-13-17(29)12-18(30)14-20)26(35)32-9-7-19(8-10-32)34-24-4-2-1-3-23(24)31-27(34)36/h1-6,11-15,19H,7-10H2,(H,31,36)