4-methyl-N-[(1R,2S)-1-(3-oxidanylpropylamino)-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-1-(3-oxidanylpropylamino)-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-(3-hydroxypropylamino)-phenyl-methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-(3-hydroxypropylamino)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(3-hydroxypropylamino)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-(3-hydroxypropylamino)-phenyl-methyl]propyl]-4-methyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-3-19(22-26(24,25)18-12-10-16(2)11-13-18)20(21-14-7-15-23)17-8-5-4-6-9-17/h4-6,8-13,19-23H,3,7,14-15H2,1-2H3/t19-,20+/m0/s1