4-methyl-N-(3-oxidanylidenepent-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidenepent-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-(1-methylene-2-oxo-butyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-oxopent-1-en-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(3-oxopent-1-en-2-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-(1-propionylvinyl)benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C(=C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO3S/c1-4-19(21)16(3)20(14-17-8-6-5-7-9-17)24(22,23)18-12-10-15(2)11-13-18/h5-13H,3-4,14H2,1-2H3