N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C19H24N2O4S/c1-13-6-4-7-16(10-13)25-9-5-8-19(22)21-18-12-17(26(20,23)24)11-14(2)15(18)3/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,21,22)(H2,20,23,24)