2-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[[4-(2-acetamidoethyl)phenyl]sulfonylamino]phenoxy]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-13(22)20-11-10-14-2-8-17(9-3-14)27(24,25)21-15-4-6-16(7-5-15)26-12-18(19)23/h2-9,21H,10-12H2,1H3,(H2,19,23)(H,20,22)