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

Systemtic Name: N-[(1R)-1-(furan-2-yl)-2-phenylmethoxy-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-benzyloxy-1-(2-furyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)-2-phenylmethoxyethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)-2-phenylmethoxyethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-benzoxy-1-(2-furyl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](COCC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C20H21NO4S/c1-16-9-11-18(12-10-16)26(22,23)21-19(20-8-5-13-25-20)15-24-14-17-6-3-2-4-7-17/h2-13,19,21H,14-15H2,1H3/t19-/m1/s1