N-methyl-2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]ethanamide

Systemtic Name: N-methyl-2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]ethanamide Openeye Name: N-methyl-2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide CAS Name: N-methyl-2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide IUPAC Name: N-methyl-2-[[4-[1-(propylamino)ethyl]phenyl]sulfonylamino]acetamide Traditional Name: N-methyl-2-[[4-[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=C(C=C1)S(=O)(=O)NCC(=O)NC

Isomeric SMILES

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

InChI

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