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

Systemtic Name: 3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H29N5O4S MolecularWeight: 423.52966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H29N5O4S/c20-29(27,28)17-5-3-16(4-6-17)21-18(25)7-10-22-11-13-23(14-12-22)15-19(26)24-8-1-2-9-24/h3-6H,1-2,7-15H2,(H,21,25)(H2,20,27,28)