2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-N-ethyl-acetamide CAS Name: 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-thiazolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-N-ethyl-acetamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3S2/c1-3-25(13-16-8-5-4-6-9-16)20(26)12-17-14-29-21(23-17)24-30(27,28)19-11-7-10-18(22)15(19)2/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)