2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-(1,2-dimethylpropyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O5S/c1-16(2)17(3)23-22(25)15-24(14-18-7-5-4-6-8-18)30(26,27)19-9-10-20-21(13-19)29-12-11-28-20/h4-10,13,16-17H,11-12,14-15H2,1-3H3,(H,23,25)