N-methyl-2-[[3-[1-(propylamino)ethyl]phenyl]sulfonylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)NC

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NCC(=O)NC

InChI

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