2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,6-diethylphenyl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,6-diethylphenyl)-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,6-diethylphenyl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,6-diethylphenyl)-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,6-diethylphenyl)-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(2,6-diethylphenyl)-4,5-dimethoxy-benzamide Formula: C27H31ClN2O5S MolecularWeight: 531.06344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C27H31ClN2O5S/c1-6-19-9-8-10-20(7-2)26(19)29-27(31)22-15-24(34-3)25(35-4)16-23(22)30(36(5,32)33)17-18-11-13-21(28)14-12-18/h8-16H,6-7,17H2,1-5H3,(H,29,31)