2,3-dihydroindol-1-yl-[(3S)-1-(phenylmethyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(3S)-1-(phenylmethyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [(3S)-1-benzylsulfonyl-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(3S)-1-(phenylmethyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: [(3S)-1-benzylsulfonylpiperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [(3S)-1-benzylsulfonyl-3-piperidyl]-indolin-1-yl-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c24-21(23-14-12-18-9-4-5-11-20(18)23)19-10-6-13-22(15-19)27(25,26)16-17-7-2-1-3-8-17/h1-5,7-9,11,19H,6,10,12-16H2/t19-/m0/s1