2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-(4-phenylthiazol-2-yl)butyramide Formula: C20H20ClN3O3S3 MolecularWeight: 482.0391

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S3/c1-28-12-11-17(24-30(26,27)16-9-7-15(21)8-10-16)19(25)23-20-22-18(13-29-20)14-5-3-2-4-6-14/h2-10,13,17,24H,11-12H2,1H3,(H,22,23,25)