2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylphenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O6S2/c1-16-10-12-24(13-11-16)32(28,29)20-8-4-18(5-9-20)30-15-21(25)23-14-17-2-6-19(7-3-17)31(22,26)27/h2-9,16H,10-15H2,1H3,(H,23,25)(H2,22,26,27)