2,3-dihydroindol-1-yl-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(26-16-13-19-6-3-4-8-23(19)26)20-11-14-25(15-12-20)30(28,29)22-10-9-18-5-1-2-7-21(18)17-22/h1-10,17,20H,11-16H2