N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-methyl-5-(methylsulfamoyl)benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O6S2/c1-4-30-19-10-8-16(13-20(19)32(28,29)24-11-5-6-12-24)23-21(25)18-14-17(9-7-15(18)2)31(26,27)22-3/h7-10,13-14,22H,4-6,11-12H2,1-3H3,(H,23,25)