4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=CC(=C3)C)OC

InChI

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