3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-[2-(benzylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-[2-(benzylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-[2-(benzylamino)-2-keto-ethyl]piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O4S/c23-32(30,31)20-8-6-19(7-9-20)25-21(28)10-11-26-12-14-27(15-13-26)17-22(29)24-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,24,29)(H,25,28)(H2,23,30,31)