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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O3S/c1-15-5-3-4-6-19(15)24-13-11-23(12-14-24)16(2)20(25)22-17-7-9-18(10-8-17)28(21,26)27/h3-10,16H,11-14H2,1-2H3,(H,22,25)(H2,21,26,27)/t16-/m1/s1