N-[(1R,2S)-1-(2-chloroethyloxy)-1-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-(2-chloroethyloxy)-1-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-2-chloroethoxy(phenyl)methyl]allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-(2-chloroethoxy)-1-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(2-chloroethoxy)-1-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-2-chloroethoxy(phenyl)methyl]allyl]-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)NC(C=C)C(C2=CC=CC=C2)OCCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/c1-3-18(19(24-14-13-20)16-7-5-4-6-8-16)21-25(22,23)17-11-9-15(2)10-12-17/h3-12,18-19,21H,1,13-14H2,2H3/t18-,19+/m0/s1