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

Systemtic Name: N-[(1R,2S)-1-(azetidin-1-yl)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-azetidin-1-yl(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-(1-azetidinyl)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(azetidin-1-yl)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-azetidin-1-yl(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N2CCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)N2CCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O2S/c1-3-19(21-25(23,24)18-12-10-16(2)11-13-18)20(22-14-7-15-22)17-8-5-4-6-9-17/h4-6,8-13,19-21H,3,7,14-15H2,1-2H3/t19-,20+/m0/s1