2,3,4,5,6-pentamethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(2-thienyl)-2-tosyl-ethyl]benzenesulfonamide Formula: C24H29NO4S3 MolecularWeight: 491.68636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C3=CC=CS3

InChI

InChI=1S/C24H29NO4S3/c1-15-9-11-21(12-10-15)31(26,27)23(22-8-7-13-30-22)14-25-32(28,29)24-19(5)17(3)16(2)18(4)20(24)6/h7-13,23,25H,14H2,1-6H3