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

Systemtic Name: N-[2-[[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]ethyl]acetamide CAS Name: N-[2-[[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[[4-[1-(ethylamino)ethyl]phenyl]sulfonylamino]ethyl]acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C

InChI

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