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

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)hexyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)hexyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)hexyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)hexyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)hexyl]acetamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-4-5-14(19-26(23)24)10-11-20(17(22)18-2)16(21)12-13-6-8-15(25-3)9-7-13/h6-9,14H,4-5,10-12H2,1-3H3,(H,18,22)