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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[(N-mesyl-3-methyl-anilino)methyl]-N-methyl-benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O3S/c1-18-5-4-6-23(15-18)27(31(3,29)30)17-20-7-11-21(12-8-20)24(28)26(2)16-19-9-13-22(25)14-10-19/h4-15H,16-17H2,1-3H3