(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[4-(3-chlorophenyl)piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O3S/c1-14(19(25)22-16-5-7-18(8-6-16)28(21,26)27)23-9-11-24(12-10-23)17-4-2-3-15(20)13-17/h2-8,13-14H,9-12H2,1H3,(H,22,25)(H2,21,26,27)/t14-/m1/s1