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

Systemtic Name: N-[4-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-methoxy-3-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-methoxy-3-piperidinosulfonyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O6S2/c1-15(24)21-16-6-9-18(10-7-16)30(25,26)22-17-8-11-19(29-2)20(14-17)31(27,28)23-12-4-3-5-13-23/h6-11,14,22H,3-5,12-13H2,1-2H3,(H,21,24)