N-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(4-sulfamoylphenyl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[oxo-(4-sulfamoylanilino)methyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(4-sulfamoylphenyl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C20H25N5O6S2 MolecularWeight: 495.5724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N5O6S2/c1-14(26)22-15-4-8-19(9-5-15)33(30,31)25-12-10-17(11-13-25)24-20(27)23-16-2-6-18(7-3-16)32(21,28)29/h2-9,17H,10-13H2,1H3,(H,22,26)(H2,21,28,29)(H2,23,24,27)