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

Systemtic Name: N-[2-[[4-(1-azanylethyl)phenyl]sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-(1-aminoethyl)phenyl]sulfonylamino]ethyl]acetamide CAS Name: N-[2-[[4-(1-aminoethyl)phenyl]sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[[4-(1-aminoethyl)phenyl]sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[[4-(1-aminoethyl)phenyl]sulfonylamino]ethyl]acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-9(13)11-3-5-12(6-4-11)19(17,18)15-8-7-14-10(2)16/h3-6,9,15H,7-8,13H2,1-2H3,(H,14,16)