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

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-dichlorophenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (2,3-dichlorophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2,3-dichlorophenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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