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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(3-sulfamoylphenyl)propionamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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