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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[(2-methylsulfonylphenyl)amino]methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2-methylsulfonylanilino)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(2-mesylanilino)methyl]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-29(27,28)21-9-5-4-8-20(21)24-14-16-10-12-17(13-11-16)22(26)25-15-18-6-2-3-7-19(18)23/h2-13,24H,14-15H2,1H3,(H,25,26)