2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]-N-(3-phenylpropyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-28(24,25)22(17-9-10-18-19(14-17)27-13-12-26-18)15-20(23)21-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,21,23)