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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=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=C1CNC(=O)C2=CC=CC=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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