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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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