4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C23H25ClN4O6S2 MolecularWeight: 553.0508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H25ClN4O6S2/c1-34-21-13-10-18(16-20(21)24)28(35(2,30)31)15-5-7-23(29)26-17-8-11-19(12-9-17)36(32,33)27-22-6-3-4-14-25-22/h3-4,6,8-14,16H,5,7,15H2,1-2H3,(H,25,27)(H,26,29)