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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethoxyphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N-isopropyl-acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N-propan-2-ylacetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N-isopropyl-acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O6S/c1-4-27-17-7-5-16(6-8-17)23(14-21(24)22-15(2)3)30(25,26)18-9-10-19-20(13-18)29-12-11-28-19/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,22,24)