4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-(p-phenetylsulfonylamino)ethyl]benzenesulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O5S2/c1-2-23-14-5-9-16(10-6-14)25(21,22)18-12-11-13-3-7-15(8-4-13)24(17,19)20/h3-10,18H,2,11-12H2,1H3,(H2,17,19,20)