N-[4-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[5-(1-piperidylsulfonyl)-2-pyridyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[5-(1-piperidinylsulfonyl)-2-pyridinyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(5-piperidinosulfonyl-2-pyridyl)amino]sulfamoyl]phenyl]acetamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N5O5S2/c1-14(24)20-15-5-7-16(8-6-15)29(25,26)22-21-18-10-9-17(13-19-18)30(27,28)23-11-3-2-4-12-23/h5-10,13,22H,2-4,11-12H2,1H3,(H,19,21)(H,20,24)