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

Systemtic Name: 3-[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-[4-[2-(3-methoxypropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2-(3-methoxypropylamino)-2-oxoethyl]-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-[2-(3-methoxypropylamino)-2-oxoethyl]piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-[4-[2-keto-2-(3-methoxypropylamino)ethyl]piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C19H31N5O5S MolecularWeight: 441.54494

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H31N5O5S/c1-29-13-3-7-21-19(26)15-24-11-9-23(10-12-24)8-6-18(25)22-16-4-2-5-17(14-16)30(20,27)28/h2,4-5,14H,3,6-13,15H2,1H3,(H,21,26)(H,22,25)(H2,20,27,28)