N-[(1R)-1-(furan-2-yl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-furyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(furan-2-yl)-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-furyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C20H21NO3S/c1-16-9-12-18(13-10-16)25(22,23)21-19(20-8-5-15-24-20)14-11-17-6-3-2-4-7-17/h2-10,12-13,15,19,21H,11,14H2,1H3/t19-/m1/s1