N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(2-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(2-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(2-chlorophenyl)thiazol-2-yl]butyramide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-15(27)16-9-11-17(12-10-16)32(29,30)26(2)13-5-8-21(28)25-22-24-20(14-31-22)18-6-3-4-7-19(18)23/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,24,25,28)