N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(4-hydroxy-4,4-diphenyl-but-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(4-hydroxy-4,4-diphenylbut-2-ynyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4-hydroxy-4,4-diphenylbut-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(4-hydroxy-4,4-diphenyl-but-2-ynyl)-4-methyl-benzenesulfonamide Formula: C30H26ClNO3S MolecularWeight: 516.05034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H26ClNO3S/c1-24-13-19-29(20-14-24)36(34,35)32(23-25-15-17-28(31)18-16-25)22-8-21-30(33,26-9-4-2-5-10-26)27-11-6-3-7-12-27/h2-7,9-20,33H,22-23H2,1H3