4-methoxy-3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-(4-pyrrolidinosulfonylbenzyl)benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H25N3O6S2/c1-21-30(25,26)19-13-16(7-10-18(19)29-2)20(24)22-14-15-5-8-17(9-6-15)31(27,28)23-11-3-4-12-23/h5-10,13,21H,3-4,11-12,14H2,1-2H3,(H,22,24)