2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-methyl-4-piperidinosulfonyl-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O6S2/c1-16-13-19(32(28,29)24-11-3-2-4-12-24)9-10-20(16)30-15-21(25)23-14-17-5-7-18(8-6-17)31(22,26)27/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,23,25)(H2,22,26,27)