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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H28N4O3S/c1-16-6-3-4-7-18(16)15-24-10-12-25(13-11-24)17(2)21(26)23-19-8-5-9-20(14-19)29(22,27)28/h3-9,14,17H,10-13,15H2,1-2H3,(H,23,26)(H2,22,27,28)