4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(3-ethoxyphenyl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethoxyphenyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(3-ethoxyphenyl)benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(3-ethoxyphenyl)benzamide Traditional Name: 4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-m-phenetyl-benzamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-31-19-7-4-6-17(14-19)26-23(28)16-10-12-18(13-11-16)27(32(2,29)30)15-20-21(24)8-5-9-22(20)25/h4-14H,3,15H2,1-2H3,(H,26,28)