N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(3-chlorophenyl)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O3S/c1-29(27,28)25(14-15-5-9-17(22)10-6-15)20-11-7-16(8-12-20)21(26)24-19-4-2-3-18(23)13-19/h2-13H,14H2,1H3,(H,24,26)