(3R,4S)-3-butyl-3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: (3R,4S)-3-butyl-3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: (3R,4S)-3-butyl-3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: (3R,4S)-3-butyl-3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: (3R,4S)-3-butyl-3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: (3R,4S)-3-butyl-3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(NS(=O)(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@]1([C@@H](NS(=O)(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-2-3-14-18(16-12-8-5-9-13-16)17(19-23(21,22)20-18)15-10-6-4-7-11-15/h4-13,17,19-20H,2-3,14H2,1H3/t17-,18+/m0/s1