N-[2-[2-(4-acetamidophenyl)ethoxy]ethyl]-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[2-(4-acetamidophenyl)ethoxy]ethyl]-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-[2-(4-acetamidophenyl)ethoxy]ethyl]-4-(tert-butylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-[2-(4-acetamidophenyl)ethoxy]ethyl]-4-(tert-butylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-[2-(4-acetamidophenyl)ethoxy]ethyl]-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[2-[2-(4-acetamidophenyl)ethoxy]ethyl]-4-(tert-butylsulfonylamino)cyclohexanecarboxamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOCCNC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOCCNC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C23H37N3O5S/c1-17(27)25-20-9-5-18(6-10-20)13-15-31-16-14-24-22(28)19-7-11-21(12-8-19)26-32(29,30)23(2,3)4/h5-6,9-10,19,21,26H,7-8,11-16H2,1-4H3,(H,24,28)(H,25,27)