N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C24H27NO5S3 MolecularWeight: 505.66988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)C(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)C(C)C)C3=CC=CS3

InChI

InChI=1S/C24H27NO5S3/c1-17(2)32(27,28)20-12-8-19(9-13-20)15-24(26)25-16-23(22-5-4-14-31-22)33(29,30)21-10-6-18(3)7-11-21/h4-14,17,23H,15-16H2,1-3H3,(H,25,26)