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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12-3-4-14(11-17(12)19)5-10-18(22)21-13(2)15-6-8-16(9-7-15)25(20,23)24/h3-4,6-9,11,13H,5,10H2,1-2H3,(H,21,22)(H2,20,23,24)