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

Systemtic Name: N-cycloheptyl-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-cycloheptyl-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)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-3-30-21-14-16-23(17-15-21)32(28,29)26(2)20-10-12-22(13-11-20)31-18-24(27)25-19-8-6-4-5-7-9-19/h10-17,19H,3-9,18H2,1-2H3,(H,25,27)