(3R,4S)-2-cyclohexyl-4-phenyl-3-pyridin-4-yl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-pyridin-4-yl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-(4-pyridyl)thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-pyridin-4-ylthiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-pyridin-4-ylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-4-phenyl-3-(4-pyridyl)thiazetidine 1,1-dioxide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(S2(=O)=O)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@@H](S2(=O)=O)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H22N2O2S/c22-24(23)19(16-7-3-1-4-8-16)18(15-11-13-20-14-12-15)21(24)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17-19H,2,5-6,9-10H2/t18-,19+/m1/s1