N-[(1R,2S)-2-deuterio-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide

Systemtic Name: N-[(1R,2S)-2-deuterio-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-deuterio-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide CAS Name: N-[(1R,2S)-2-deuterio-2-methyl-1-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-2-deuterio-2-methyl-1-phenylbut-3-enyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-deuterio-2-methyl-1-phenyl-but-3-enyl]benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 302.409422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H][C@](C)(C=C)[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-3-14(2)17(15-10-6-4-7-11-15)18-21(19,20)16-12-8-5-9-13-16/h3-14,17-18H,1H2,2H3/t14-,17+/m0/s1/i14D