N-[4-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-ethoxy-3-piperidinosulfonyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O6S2/c1-3-30-20-12-9-18(15-21(20)32(28,29)24-13-5-4-6-14-24)23-31(26,27)19-10-7-17(8-11-19)22-16(2)25/h7-12,15,23H,3-6,13-14H2,1-2H3,(H,22,25)