5-chloranyl-N-[2-[[4-(2-methylsulfonylpropan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-methylsulfonylpropan-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[4-(1-methyl-1-methylsulfonyl-ethyl)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[4-(2-methylsulfonylpropan-2-yl)anilino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[4-(2-methylsulfonylpropan-2-yl)anilino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[4-(1-mesyl-1-methyl-ethyl)anilino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=C(S3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=C(S3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S2/c1-23(2,32(3,29)30)16-9-11-17(12-10-16)25-22(28)20(15-7-5-4-6-8-15)26-21(27)18-13-14-19(24)31-18/h4-14,20H,1-3H3,(H,25,28)(H,26,27)