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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H25ClN4O3S/c1-15(20(26)23-18-6-3-7-19(13-18)29(22,27)28)25-10-8-24(9-11-25)14-16-4-2-5-17(21)12-16/h2-7,12-13,15H,8-11,14H2,1H3,(H,23,26)(H2,22,27,28)