3-methyl-N-(2-methyl-4-sulfamoyl-phenyl)butanamide

Systemtic Name: 3-methyl-N-(2-methyl-4-sulfamoyl-phenyl)butanamide Openeye Name: 3-methyl-N-(2-methyl-4-sulfamoyl-phenyl)butanamide CAS Name: 3-methyl-N-(2-methyl-4-sulfamoylphenyl)butanamide IUPAC Name: 3-methyl-N-(2-methyl-4-sulfamoylphenyl)butanamide Traditional Name: 3-methyl-N-(2-methyl-4-sulfamoyl-phenyl)butyramide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-8(2)6-12(15)14-11-5-4-10(7-9(11)3)18(13,16)17/h4-5,7-8H,6H2,1-3H3,(H,14,15)(H2,13,16,17)