2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-ethoxyphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-ethoxyphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-ethoxybenzyl)benzamide Formula: C30H29ClN2O4S MolecularWeight: 549.08026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H29ClN2O4S/c1-3-37-26-8-6-7-24(19-26)20-32-30(34)28-9-4-5-10-29(28)33(21-23-13-15-25(31)16-14-23)38(35,36)27-17-11-22(2)12-18-27/h4-19H,3,20-21H2,1-2H3,(H,32,34)