3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(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=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

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