2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-o-anisyl-butyramide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O6S/c1-14(2)20(21(24)22-13-15-6-4-5-7-17(15)27-3)23-30(25,26)16-8-9-18-19(12-16)29-11-10-28-18/h4-9,12,14,20,23H,10-11,13H2,1-3H3,(H,22,24)