4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-(4-hydroxy-4,4-diphenyl-but-2-ynyl)-4-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-(4-hydroxy-4,4-diphenylbut-2-ynyl)-4-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-(4-hydroxy-4,4-diphenylbut-2-ynyl)-4-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-(4-hydroxy-4,4-diphenyl-but-2-ynyl)-4-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C31H29NO3S MolecularWeight: 495.63186

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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)C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO3S/c1-25-19-21-30(22-20-25)36(34,35)32(26(2)27-13-6-3-7-14-27)24-12-23-31(33,28-15-8-4-9-16-28)29-17-10-5-11-18-29/h3-11,13-22,26,33H,24H2,1-2H3