4-ethanoyl-N-(naphthalen-1-ylmethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(naphthalen-1-ylmethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-naphthalenylmethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-(naphthalen-1-ylmethyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-(1-naphthylmethyl)benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3S/c1-3-15-23(16-20-9-6-8-19-7-4-5-10-22(19)20)27(25,26)21-13-11-18(12-14-21)17(2)24/h3-14H,1,15-16H2,2H3