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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-methyl-N-phenyl-benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-methyl-N-phenylbenzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-methyl-N-phenyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O3S/c1-24(20-8-4-3-5-9-20)22(26)18-13-11-17(12-14-18)16-25(29(2,27)28)21-10-6-7-19(23)15-21/h3-15H,16H2,1-2H3