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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-methyl-N-p-anisyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-26(16-18-9-13-23(31-2)14-10-18)24(28)20-11-7-19(8-12-20)17-27(32(3,29)30)22-6-4-5-21(25)15-22/h4-15H,16-17H2,1-3H3