2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)nonyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC)N=S(=O)=O

Isomeric SMILES

CCCCCCC(CCN(C(=O)CC1=CC=C(C=C1)OC)C(=O)NC)N=S(=O)=O

InChI

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