N-methyl-2-[(1S)-3-methyl-1-[(4-methylphenyl)sulfinylamino]butyl]-1,3-dithiolane-2-carboxamide

Systemtic Name: N-methyl-2-[(1S)-3-methyl-1-[(4-methylphenyl)sulfinylamino]butyl]-1,3-dithiolane-2-carboxamide Openeye Name: N-methyl-2-[(1S)-3-methyl-1-(p-tolylsulfinylamino)butyl]-1,3-dithiolane-2-carboxamide CAS Name: N-methyl-2-[(1S)-3-methyl-1-[(4-methylphenyl)sulfinylamino]butyl]-1,3-dithiolane-2-carboxamide IUPAC Name: N-methyl-2-[(1S)-3-methyl-1-[(4-methylphenyl)sulfinylamino]butyl]-1,3-dithiolane-2-carboxamide Traditional Name: N-methyl-2-[(1S)-3-methyl-1-(p-tolylsulfinylamino)butyl]-1,3-dithiolane-2-carboxamide Formula: C17H26N2O2S3 MolecularWeight: 386.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(C)C)C2(SCCS2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)N[C@@H](CC(C)C)C2(SCCS2)C(=O)NC

InChI

InChI=1S/C17H26N2O2S3/c1-12(2)11-15(17(16(20)18-4)22-9-10-23-17)19-24(21)14-7-5-13(3)6-8-14/h5-8,12,15,19H,9-11H2,1-4H3,(H,18,20)/t15-,24?/m0/s1