(2S)-N-cyclohexyl-2-phenyl-2-(phenylsulfonyl)ethanethioamide

Systemtic Name: (2S)-N-cyclohexyl-2-phenyl-2-(phenylsulfonyl)ethanethioamide Openeye Name: (2S)-2-(benzenesulfonyl)-N-cyclohexyl-2-phenyl-thioacetamide CAS Name: (2S)-2-(benzenesulfonyl)-N-cyclohexyl-2-phenylethanethioamide IUPAC Name: (2S)-2-(benzenesulfonyl)-N-cyclohexyl-2-phenylethanethioamide Traditional Name: (2S)-2-besyl-N-cyclohexyl-2-phenyl-thioacetamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)[C@H](C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S2/c22-25(23,18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(24)21-17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17,19H,2,6-7,12-13H2,(H,21,24)/t19-/m0/s1