N-(2,4-dichlorophenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(5-piperidinosulfonylindolin-1-yl)acetamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O3S/c22-16-4-6-19(18(23)13-16)24-21(27)14-25-11-8-15-12-17(5-7-20(15)25)30(28,29)26-9-2-1-3-10-26/h4-7,12-13H,1-3,8-11,14H2,(H,24,27)