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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-phenylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-phenylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-phenyl-acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O5S/c24-20-9-5-4-6-17(20)15-26(16-23(27)25-18-7-2-1-3-8-18)32(28,29)19-10-11-21-22(14-19)31-13-12-30-21/h1-11,14H,12-13,15-16H2,(H,25,27)