N-[[4-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[2-methoxy-5-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-methoxy-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-methoxy-5-piperidinosulfonyl-phenyl)sulfamoyl]benzyl]acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-16(25)22-15-17-6-8-18(9-7-17)31(26,27)23-20-14-19(10-11-21(20)30-2)32(28,29)24-12-4-3-5-13-24/h6-11,14,23H,3-5,12-13,15H2,1-2H3,(H,22,25)