N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H19NO3S/c1-12-8-9-18(13(2)10-12)23(20,21)19-14(3)17-11-15-6-4-5-7-16(15)22-17/h4-11,14,19H,1-3H3/t14-/m1/s1