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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-16-5-4-6-19(15-16)26-14-13-22(2)20(23)18-9-7-17(8-10-18)11-12-21-27(3,24)25/h4-10,15,21H,11-14H2,1-3H3