2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29ClN4O3S/c1-16-3-6-19(23)15-21(16)27-13-11-26(12-14-27)17(2)22(28)25-10-9-18-4-7-20(8-5-18)31(24,29)30/h3-8,15,17H,9-14H2,1-2H3,(H,25,28)(H2,24,29,30)