N-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: N-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)propyl]benzenesulfonamide Openeye Name: N-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(o-tolyl)propyl]benzenesulfonamide CAS Name: N-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)propyl]benzenesulfonamide IUPAC Name: N-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)propyl]benzenesulfonamide Traditional Name: N-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(o-tolyl)propyl]benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1[C@H](CCNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO4S/c1-17-7-5-6-10-20(17)21(18-11-12-22-23(15-18)28-16-27-22)13-14-24-29(25,26)19-8-3-2-4-9-19/h2-12,15,21,24H,13-14,16H2,1H3/t21-/m1/s1