N-pentyl-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-pentyl-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-2-3-7-10-17-15(20)11-13-12-23-16(18-13)19-24(21,22)14-8-5-4-6-9-14/h4-6,8-9,12H,2-3,7,10-11H2,1H3,(H,17,20)(H,18,19)