5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-N-(4-methylbenzyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C

InChI

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