3-(3-chloranyl-4-methyl-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13-4-5-15(12-18(13)20)6-11-19(23)22(3)14(2)16-7-9-17(10-8-16)26(21,24)25/h4-5,7-10,12,14H,6,11H2,1-3H3,(H2,21,24,25)