4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(p-phenetylsulfonylamino)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-5-32-22-11-13-23(14-12-22)33(29,30)26-21-9-7-19(8-10-21)25(28)27(3)17-20-16-18(2)6-15-24(20)31-4/h6-16,26H,5,17H2,1-4H3