4-oxidanyl-N-(1-phenylethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-oxidanyl-N-(1-phenylethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-hydroxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-hydroxy-N-(1-phenylethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-hydroxy-N-(1-phenylethyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-hydroxy-N-(1-phenylethyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)O

InChI

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