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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-N-[2-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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