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

Systemtic Name: 2-[(4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-isopropyl-acetamide CAS Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-propan-2-ylacetamide IUPAC Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-propan-2-ylacetamide Traditional Name: 2-[4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-isopropyl-acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-13(2)21-19(23)12-22(15-5-3-14(20)4-6-15)28(24,25)16-7-8-17-18(11-16)27-10-9-26-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)