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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-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)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)Cl

InChI

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