(3R,4S)-2-butyl-3-phenyl-4-[(S)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4S)-2-butyl-3-phenyl-4-[(S)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-butyl-3-phenyl-4-[(S)-phenylsulfinyl]thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-butyl-3-phenyl-4-[(S)-phenylsulfinyl]thiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-butyl-3-phenyl-4-[(S)-phenylsulfinyl]thiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-butyl-3-phenyl-4-[(S)-phenylsulfinyl]thiazetidine 1,1-dioxide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(S1(=O)=O)S(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]([C@H](S1(=O)=O)[S@@](=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S2/c1-2-3-14-19-17(15-10-6-4-7-11-15)18(24(19,21)22)23(20)16-12-8-5-9-13-16/h4-13,17-18H,2-3,14H2,1H3/t17-,18+,23+/m1/s1