2-[3-(phenylsulfonylamino)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(phenylsulfonylamino)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(benzenesulfonamido)propanoylamino]-N-propyl-propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H23N3O4S/c1-3-10-16-15(20)12(2)18-14(19)9-11-17-23(21,22)13-7-5-4-6-8-13/h4-8,12,17H,3,9-11H2,1-2H3,(H,16,20)(H,18,19)