4-(methoxysulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-(methoxysulfamoyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-(methoxysulfamoyl)-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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