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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-methyl-benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-18-5-14-24(15-19(18)2)28(32(4,30)31)17-21-6-10-22(11-7-21)25(29)27(3)16-20-8-12-23(26)13-9-20/h5-15H,16-17H2,1-4H3