N-[(2-methylphenyl)methyl]-4-oxidanyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-oxidanyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-hydroxy-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 4-hydroxy-N-[(2-methylphenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-hydroxy-N-[(2-methylphenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-hydroxy-N-(2-methylbenzyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=CC=C1CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H19NO3S/c1-3-12-18(13-15-7-5-4-6-14(15)2)22(20,21)17-10-8-16(19)9-11-17/h3-11,19H,1,12-13H2,2H3