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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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