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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(4-sulfamoylphenyl)propionamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-20(26(31)28-23-12-14-24(15-13-23)34(27,32)33)29-16-18-30(19-17-29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,20,25H,16-19H2,1H3,(H,28,31)(H2,27,32,33)