3-[1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-oxoindolin-5-yl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-ketoindolin-5-yl)sulfonyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H20N4O4S/c25-19-12-13-11-15(5-6-16(13)21-19)29(27,28)23-9-7-14(8-10-23)24-18-4-2-1-3-17(18)22-20(24)26/h1-6,11,14H,7-10,12H2,(H,21,25)(H,22,26)