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

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)octyl]acetamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5S/c1-4-5-6-7-16(21-28(25)26)12-13-22(19(24)20-2)18(23)14-15-8-10-17(27-3)11-9-15/h8-11,16H,4-7,12-14H2,1-3H3,(H,20,24)