N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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