cyclohexyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: cyclohexyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclohexyl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: cyclohexyl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohexyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclohexyl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H28N2O3S/c23-20(16-7-3-1-4-8-16)22-14-11-17-15-18(9-10-19(17)22)26(24,25)21-12-5-2-6-13-21/h9-10,15-16H,1-8,11-14H2