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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-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)NC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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