N-[4-(4-chlorophenyl)-4-oxidanyl-but-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-4-oxidanyl-but-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-4-hydroxy-but-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-4-hydroxybut-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-4-hydroxybut-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-4-hydroxy-but-2-ynyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)CC#CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)CC#CC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C22H24ClNO3S/c1-17(2)14-16-24(28(26,27)21-12-6-18(3)7-13-21)15-4-5-22(25)19-8-10-20(23)11-9-19/h6-14,22,25H,15-16H2,1-3H3