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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-12-7-9-15(10-8-12)22(19,20)18-13(2)17-11-14-5-3-4-6-16(14)21-17/h3-11,13,18H,1-2H3/t13-/m1/s1