5-(ethylsulfamoyl)-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 5-(ethylsulfamoyl)-2-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O6S2/c1-3-21-30(25,26)17-10-11-19(29-2)18(14-17)20(24)22-15-6-8-16(9-7-15)31(27,28)23-12-4-5-13-23/h6-11,14,21H,3-5,12-13H2,1-2H3,(H,22,24)