N-[(1R,2S)-1-chloranyl-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-chloranyl-1-phenyl-hex-5-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-chloro-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-chloro-1-phenylhex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-chloro(phenyl)methyl]pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC=C)[C@@H](C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-3-4-10-18(19(20)16-8-6-5-7-9-16)21-24(22,23)17-13-11-15(2)12-14-17/h3,5-9,11-14,18-19,21H,1,4,10H2,2H3/t18-,19+/m0/s1