4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C23H24N4O7S2 MolecularWeight: 532.58926

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N4O7S2/c1-35(29,30)27(18-9-12-20-21(15-18)34-16-33-20)14-4-6-23(28)25-17-7-10-19(11-8-17)36(31,32)26-22-5-2-3-13-24-22/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,24,26)(H,25,28)