4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13-12-16(7-10-18(13)20)26-11-3-4-19(23)22-14(2)15-5-8-17(9-6-15)27(21,24)25/h5-10,12,14H,3-4,11H2,1-2H3,(H,22,23)(H2,21,24,25)