N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(4-chlorobenzyl)-mesyl-amino]benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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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)NCC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-30(28,29)26(15-16-6-10-19(23)11-7-16)20-12-8-17(9-13-20)22(27)25-14-18-4-2-3-5-21(18)24/h2-13H,14-15H2,1H3,(H,25,27)