N-[(2-chlorophenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)S(=O)(=O)C)C

InChI

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