N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(4-methylsulfonylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(4-methylsulfonyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(4-methylsulfonylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(4-mesylpiperazino)methyl]thiophene-2-carboxamide Formula: C19H22Cl2N4O5S2 MolecularWeight: 521.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H22Cl2N4O5S2/c1-30-14-8-12(20)7-13(18(22)26)16(14)23-19(27)17-15(21)11(10-31-17)9-24-3-5-25(6-4-24)32(2,28)29/h7-8,10H,3-6,9H2,1-2H3,(H2,22,26)(H,23,27)