4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-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)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-4-31-22-13-15-24(16-14-22)33(29,30)26-21-9-7-20(8-10-21)25(28)27(3)17-18-32-23-11-5-19(2)6-12-23/h5-16,26H,4,17-18H2,1-3H3