N-(phenylmethyl)-N-(1-sulfanylpropan-2-yl)-1-thiophen-3-yl-propane-1-sulfonamide

Systemtic Name: N-(phenylmethyl)-N-(1-sulfanylpropan-2-yl)-1-thiophen-3-yl-propane-1-sulfonamide Openeye Name: N-benzyl-N-(1-methyl-2-sulfanyl-ethyl)-1-(3-thienyl)propane-1-sulfonamide CAS Name: N-(1-mercaptopropan-2-yl)-N-(phenylmethyl)-1-(3-thiophenyl)-1-propanesulfonamide IUPAC Name: N-benzyl-N-(1-sulfanylpropan-2-yl)-1-thiophen-3-ylpropane-1-sulfonamide Traditional Name: N-benzyl-N-(2-mercapto-1-methyl-ethyl)-1-(3-thienyl)propane-1-sulfonamide Formula: C17H23NO2S3 MolecularWeight: 369.56502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)CS

Isomeric SMILES

CCC(C1=CSC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)CS

InChI

InChI=1S/C17H23NO2S3/c1-3-17(16-9-10-22-13-16)23(19,20)18(14(2)12-21)11-15-7-5-4-6-8-15/h4-10,13-14,17,21H,3,11-12H2,1-2H3