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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H21ClN2O5S/c1-26(15-17-4-2-3-5-20(17)24)23(27)16-6-8-18(9-7-16)25-32(28,29)19-10-11-21-22(14-19)31-13-12-30-21/h2-11,14,25H,12-13,15H2,1H3