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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-(4-chlorobenzyl)-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)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

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