N,N-dibutyl-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N,N-dibutyl-2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-dibutyl-2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C19H26ClN3O3S2 MolecularWeight: 444.01104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O3S2/c1-3-5-11-23(12-6-4-2)18(24)13-16-14-27-19(21-16)22-28(25,26)17-9-7-15(20)8-10-17/h7-10,14H,3-6,11-13H2,1-2H3,(H,21,22)