3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]butanamide Openeye Name: 3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]butanamide CAS Name: 3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]butanamide Traditional Name: 3-methyl-N-[1-(3-sulfamoylphenyl)ethyl]butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(2)7-13(16)15-10(3)11-5-4-6-12(8-11)19(14,17)18/h4-6,8-10H,7H2,1-3H3,(H,15,16)(H2,14,17,18)