N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[2-(2-thienyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C23H27NO5S3 MolecularWeight: 493.65918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)OCC(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=CC=C(C=C2)OCC(C)C)C3=CC=CS3

InChI

InChI=1S/C23H27NO5S3/c1-17(2)16-29-19-8-12-21(13-9-19)32(27,28)24-15-23(22-5-4-14-30-22)31(25,26)20-10-6-18(3)7-11-20/h4-14,17,23-24H,15-16H2,1-3H3