N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-(tetrahydrofurfuryl)acetamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2CCCO2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2CCCO2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O6S/c1-30-18-9-11-20(12-10-18)32(28,29)23-14-22(27)25(15-19-8-5-13-31-19)16-21(26)24-17-6-3-2-4-7-17/h9-12,17,19,23H,2-8,13-16H2,1H3,(H,24,26)