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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(2-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(2-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(2-naphthyl)thiazol-2-yl]butyramide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S2/c24-19-9-11-20(12-10-19)31(28,29)13-3-6-22(27)26-23-25-21(15-30-23)18-8-7-16-4-1-2-5-17(16)14-18/h1-2,4-5,7-12,14-15H,3,6,13H2,(H,25,26,27)