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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[(N-mesylanilino)methyl]-N-methyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O3S/c1-25(16-18-10-14-21(24)15-11-18)23(27)20-12-8-19(9-13-20)17-26(30(2,28)29)22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3