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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-methoxyphenyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O4S/c1-15(20(25)22-16-4-3-5-19(14-16)29(21,26)27)23-10-12-24(13-11-23)17-6-8-18(28-2)9-7-17/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)(H2,21,26,27)/t15-/m1/s1