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

Systemtic Name: 4-methyl-N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-hydroxy-4-methyl-pent-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4-methylpent-2-ynyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-hydroxy-4-methylpent-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(4-hydroxy-4-methyl-pent-2-ynyl)-4-methyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C)(C)O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC(C)(C)O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-17-10-12-19(13-11-17)25(23,24)21(15-7-14-20(2,3)22)16-18-8-5-4-6-9-18/h4-6,8-13,22H,15-16H2,1-3H3