4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[4-(sulfamoylmethyl)benzyl]benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O6S2/c1-29-18-9-8-17(12-19(18)31(27,28)23-10-2-3-11-23)20(24)22-13-15-4-6-16(7-5-15)14-30(21,25)26/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,22,24)(H2,21,25,26)