N-aminocarbonyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(phenylsulfonyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-carbamoyl-propanamide CAS Name: 3-[4-(benzenesulfonyl)-1-piperazinyl]-N-carbamoylpropanamide IUPAC Name: 3-[4-(benzenesulfonyl)piperazin-1-yl]-N-carbamoylpropanamide Traditional Name: 3-(4-besylpiperazino)-N-carbamoyl-propionamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N4O4S/c15-14(20)16-13(19)6-7-17-8-10-18(11-9-17)23(21,22)12-4-2-1-3-5-12/h1-5H,6-11H2,(H3,15,16,19,20)