N-(cyclohexylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(cyclohexylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-3-30-21-13-15-23(16-14-21)32(28,29)26(2)20-9-11-22(12-10-20)31-18-24(27)25-17-19-7-5-4-6-8-19/h9-16,19H,3-8,17-18H2,1-2H3,(H,25,27)