N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(2-hydroxyethylamino)-2-oxo-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(2-hydroxyethylamino)-2-keto-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NCCO

InChI

InChI=1S/C19H29N3O6S/c1-28-16-6-8-17(9-7-16)29(26,27)22-12-14-2-4-15(5-3-14)19(25)21-13-18(24)20-10-11-23/h6-9,14-15,22-23H,2-5,10-13H2,1H3,(H,20,24)(H,21,25)