4-(4-methoxyphenyl)sulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4S2/c1-30-18-11-13-19(14-12-18)32(28,29)15-5-10-23(27)26-24-25-22(16-31-24)21-9-4-7-17-6-2-3-8-20(17)21/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,25,26,27)