2-(4-ethoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide Traditional Name: N-(methylcarbamoyl)-2-p-phenetyl-N-[3-(sulfonylamino)octyl]acetamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCN(C(=O)CC1=CC=C(C=C1)OCC)C(=O)NC)N=S(=O)=O

Isomeric SMILES

CCCCCC(CCN(C(=O)CC1=CC=C(C=C1)OCC)C(=O)NC)N=S(=O)=O

InChI

InChI=1S/C20H31N3O5S/c1-4-6-7-8-17(22-29(26)27)13-14-23(20(25)21-3)19(24)15-16-9-11-18(12-10-16)28-5-2/h9-12,17H,4-8,13-15H2,1-3H3,(H,21,25)