2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S/c1-15(16-7-5-4-6-8-16)22(3)20(23)14-21(2)28(24,25)17-9-10-18-19(13-17)27-12-11-26-18/h4-10,13,15H,11-12,14H2,1-3H3