[(2R)-2-methyl-2,3-dihydroindol-1-yl]-[(2R)-1-(phenylsulfonyl)piperidin-2-yl]methanone

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[(2R)-1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [(2R)-1-(benzenesulfonyl)-2-piperidyl]-[(2R)-2-methylindolin-1-yl]methanone CAS Name: [(2R)-1-(benzenesulfonyl)-2-piperidinyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [(2R)-1-(benzenesulfonyl)piperidin-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [(2R)-1-besyl-2-piperidyl]-[(2R)-2-methylindolin-1-yl]methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-16-15-17-9-5-6-12-19(17)23(16)21(24)20-13-7-8-14-22(20)27(25,26)18-10-3-2-4-11-18/h2-6,9-12,16,20H,7-8,13-15H2,1H3/t16-,20-/m1/s1