N-(2-chloranylprop-2-enyl)-4-methyl-N-(3-oxidanylidene-3-phenyl-propyl)benzenesulfonamide

Systemtic Name: N-(2-chloranylprop-2-enyl)-4-methyl-N-(3-oxidanylidene-3-phenyl-propyl)benzenesulfonamide Openeye Name: N-(2-chloroallyl)-4-methyl-N-(3-oxo-3-phenyl-propyl)benzenesulfonamide CAS Name: N-(2-chloroprop-2-enyl)-4-methyl-N-(3-oxo-3-phenylpropyl)benzenesulfonamide IUPAC Name: N-(2-chloroprop-2-enyl)-4-methyl-N-(3-oxo-3-phenylpropyl)benzenesulfonamide Traditional Name: N-(2-chloroallyl)-N-(3-keto-3-phenyl-propyl)-4-methyl-benzenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-15-8-10-18(11-9-15)25(23,24)21(14-16(2)20)13-12-19(22)17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3