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

Systemtic Name: N-(3-chloranyl-4-sulfamoyl-phenyl)-3-methyl-butanamide Openeye Name: N-(3-chloro-4-sulfamoyl-phenyl)-3-methyl-butanamide CAS Name: N-(3-chloro-4-sulfamoylphenyl)-3-methylbutanamide IUPAC Name: N-(3-chloro-4-sulfamoylphenyl)-3-methylbutanamide Traditional Name: N-(3-chloro-4-sulfamoyl-phenyl)-3-methyl-butyramide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H15ClN2O3S/c1-7(2)5-11(15)14-8-3-4-10(9(12)6-8)18(13,16)17/h3-4,6-7H,5H2,1-2H3,(H,14,15)(H2,13,16,17)