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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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