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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-15-4-3-5-18(14-15)24-12-10-23(11-13-24)16(2)20(25)22-17-6-8-19(9-7-17)28(21,26)27/h3-9,14,16H,10-13H2,1-2H3,(H,22,25)(H2,21,26,27)