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

Systemtic Name: N-cyclohexyl-4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-(p-phenetylsulfonylamino)ethyl]benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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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)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N2O5S2/c1-2-29-20-10-14-21(15-11-20)30(25,26)23-17-16-18-8-12-22(13-9-18)31(27,28)24-19-6-4-3-5-7-19/h8-15,19,23-24H,2-7,16-17H2,1H3