N-(5-chloranyl-2-methoxy-phenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-piperidinosulfonylindolin-1-yl)acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26ClN3O4S/c1-30-21-8-5-17(23)14-19(21)24-22(27)15-25-12-9-16-13-18(6-7-20(16)25)31(28,29)26-10-3-2-4-11-26/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,24,27)