4-methyl-N-[1-[oxidanyl-(phenylmethyl)amino]hex-5-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[oxidanyl-(phenylmethyl)amino]hex-5-en-2-yl]benzenesulfonamide Openeye Name: N-[1-[[benzyl(hydroxy)amino]methyl]pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[hydroxy-(phenylmethyl)amino]hex-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[benzyl(hydroxy)amino]hex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[benzyl(hydroxy)amino]methyl]pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC=C)CN(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC=C)CN(CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O3S/c1-3-4-10-19(16-22(23)15-18-8-6-5-7-9-18)21-26(24,25)20-13-11-17(2)12-14-20/h3,5-9,11-14,19,21,23H,1,4,10,15-16H2,2H3