N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-12-8-9-16(22-3)18(10-12)24(20,21)19-13(2)17-11-14-6-4-5-7-15(14)23-17/h4-11,13,19H,1-3H3/t13-/m1/s1