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

Systemtic Name: 2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[2-oxo-2-(prop-2-enylamino)ethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[4-[2-(allylamino)-2-keto-ethyl]piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4S/c1-3-7-20-17(24)13-22-8-10-23(11-9-22)14(2)18(25)21-15-5-4-6-16(12-15)28(19,26)27/h3-6,12,14H,1,7-11,13H2,2H3,(H,20,24)(H,21,25)(H2,19,26,27)