[3,5-bis(chloranyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-dichlorophenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (3,5-dichlorophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3,5-dichlorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-dichlorophenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O3S/c21-16-10-15(11-17(22)13-16)20(25)24-9-6-14-12-18(4-5-19(14)24)28(26,27)23-7-2-1-3-8-23/h4-5,10-13H,1-3,6-9H2