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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[(3-chloro-N-mesyl-anilino)methyl]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)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl

InChI

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