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

Systemtic Name: [2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,2-dichloro-1-methyl-cyclopropyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (2,2-dichloro-1-methylcyclopropyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2,2-dichloro-1-methylcyclopropyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,2-dichloro-1-methyl-cyclopropyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C18H22Cl2N2O3S MolecularWeight: 417.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C18H22Cl2N2O3S/c1-17(12-18(17,19)20)16(23)22-10-7-13-11-14(5-6-15(13)22)26(24,25)21-8-3-2-4-9-21/h5-6,11H,2-4,7-10,12H2,1H3