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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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