5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonylindolin-2-one CAS Name: 5-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyloxindole Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H24N2O4S/c1-27-17-8-6-15(7-9-17)20-5-3-2-4-12-23(20)28(25,26)18-10-11-19-16(13-18)14-21(24)22-19/h6-11,13,20H,2-5,12,14H2,1H3,(H,22,24)/t20-/m1/s1