[(2R)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenylmethyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenylmethyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (1-benzylsulfonyl-4-piperidyl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenylmethyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (1-benzylsulfonylpiperidin-4-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-benzylsulfonyl-4-piperidyl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-17-15-20-9-5-6-10-21(20)24(17)22(25)19-11-13-23(14-12-19)28(26,27)16-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3/t17-/m1/s1