(3-methoxyphenyl)-[(2R,4S)-2-(phenylsulfinylmethyl)-4-propan-2-yl-3,4-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(2R,4S)-2-(phenylsulfinylmethyl)-4-propan-2-yl-3,4-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [(2R,4S)-2-(benzenesulfinylmethyl)-4-isopropyl-3,4-dihydro-2H-pyridin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(2R,4S)-2-(benzenesulfinylmethyl)-4-propan-2-yl-3,4-dihydro-2H-pyridin-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [(2R,4S)-2-(benzenesulfinylmethyl)-4-propan-2-yl-3,4-dihydro-2H-pyridin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(2R,4S)-2-(benzenesulfinylmethyl)-4-isopropyl-3,4-dihydro-2H-pyridin-1-yl]-(3-methoxyphenyl)methanone Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(N(C=C1)C(=O)C2=CC(=CC=C2)OC)CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1C[C@@H](N(C=C1)C(=O)C2=CC(=CC=C2)OC)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3S/c1-17(2)18-12-13-24(23(25)19-8-7-9-21(15-19)27-3)20(14-18)16-28(26)22-10-5-4-6-11-22/h4-13,15,17-18,20H,14,16H2,1-3H3/t18-,20+,28?/m0/s1