4-methoxy-3-piperidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(1-piperidylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(1-piperidinylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-piperidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-piperidinosulfonyl-N-(4-sulfamoylbenzyl)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)S(=O)(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N3CCCCC3

InChI

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