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

Systemtic Name: N-[(1R,2S)-1-(2-chloroethyloxy)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-2-chloroethoxy(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-(2-chloroethoxy)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(2-chloroethoxy)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-2-chloroethoxy(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)OCCCl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)OCCCl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24ClNO3S/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/h4-12,18-19,21H,3,13-14H2,1-2H3/t18-,19+/m0/s1