N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-15-5-10-19(26-3)18(13-15)14-22(2)20(23)17-8-6-16(7-9-17)11-12-21-27(4,24)25/h5-10,13,21H,11-12,14H2,1-4H3