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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-12(2)8-9-17-15(20)10-13-11-23-16(18-13)19-24(21,22)14-6-4-3-5-7-14/h3-7,11-12H,8-10H2,1-2H3,(H,17,20)(H,18,19)