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

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

Systemtic Name:N-[4-methoxy-3-[(4-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-methoxy-3-[[4-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-methoxy-3-[[4-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-methoxy-3-[(4-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-methoxy-3-[(4-piperidinosulfonylphenyl)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)OC)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

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


InChI

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


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