N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NO4S/c1-12-7-9-14(10-8-12)23(19,20)18-13(2)17-11-21-15-5-3-4-6-16(15)22-17/h3-10,13,17-18H,11H2,1-2H3/t13-,17-/m1/s1