3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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