2-[[3-[1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propyl-ethanamide

Systemtic Name: 2-[[3-[1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[[3-[1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propyl-acetamide CAS Name: 2-[[3-[1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propylacetamide IUPAC Name: 2-[[3-[1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propylacetamide Traditional Name: 2-[[3-[1-(methylamino)ethyl]phenyl]sulfonylamino]-N-propyl-acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-4-8-16-14(18)10-17-21(19,20)13-7-5-6-12(9-13)11(2)15-3/h5-7,9,11,15,17H,4,8,10H2,1-3H3,(H,16,18)