N-cyclopropyl-N-(2-methoxyethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclopropyl-N-(2-methoxyethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-cyclopropyl-N-(2-methoxyethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-cyclopropyl-N-(2-methoxyethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-cyclopropyl-N-(2-methoxyethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-cyclopropyl-N-(2-methoxyethyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CCOC)C2CC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CCOC)C2CC2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H24N2O4S/c1-11-9-13(10-15(12(11)2)23(20,21)17-3)16(19)18(7-8-22-4)14-5-6-14/h9-10,14,17H,5-8H2,1-4H3