4-methyl-N-(4-oxidanyl-4-phenyl-pent-2-ynyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanyl-4-phenyl-pent-2-ynyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-hydroxy-4-phenyl-pent-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4-phenylpent-2-ynyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-hydroxy-4-phenylpent-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(4-hydroxy-4-phenyl-pent-2-ynyl)-4-methyl-benzenesulfonamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C)(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C)(C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3S/c1-21-14-16-24(17-15-21)30(28,29)26(20-22-10-5-3-6-11-22)19-9-18-25(2,27)23-12-7-4-8-13-23/h3-8,10-17,27H,19-20H2,1-2H3