2-(4-chlorophenyl)-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)18(15-5-7-16(20)8-6-15)19(23)22-12-11-14-3-9-17(10-4-14)26(21,24)25/h3-10,13,18H,11-12H2,1-2H3,(H,22,23)(H2,21,24,25)