4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(2-methoxyethyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-16-15-26-24(28)21-9-7-20(8-10-21)18-27(17-19-5-3-2-4-6-19)32(29,30)23-13-11-22(25)12-14-23/h2-14H,15-18H2,1H3,(H,26,28)