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

Systemtic Name: 4-(3-methylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-5-3-6-16(11-13)24-10-4-7-18(21)20-15-9-8-14(2)17(12-15)25(19,22)23/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,20,21)(H2,19,22,23)