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

Systemtic Name: N-(2-chloranylprop-2-enyl)-4-methyl-N-(3-oxidanyl-3-phenyl-propyl)benzenesulfonamide Openeye Name: N-(2-chloroallyl)-N-(3-hydroxy-3-phenyl-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-chloroprop-2-enyl)-N-(3-hydroxy-3-phenylpropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-chloroprop-2-enyl)-N-(3-hydroxy-3-phenylpropyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloroallyl)-N-(3-hydroxy-3-phenyl-propyl)-4-methyl-benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/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/h3-11,19,22H,2,12-14H2,1H3