4-(4-chloranyl-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)butyramide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-10-14(7-8-16(12)18)24-9-3-6-17(21)20-13-4-2-5-15(11-13)25(19,22)23/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,21)(H2,19,22,23)