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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-16(27)17-8-12-20(13-9-17)33(29,30)26(2)14-4-5-22(28)25-23-24-21(15-32-23)18-6-10-19(31-3)11-7-18/h6-13,15H,4-5,14H2,1-3H3,(H,24,25,28)