N-[4-[4-(3-sulfamoylpropylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-sulfamoylpropylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3-sulfamoylpropylcarbamoylamino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[oxo-(3-sulfamoylpropylamino)methyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-sulfamoylpropylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-sulfamoylpropylcarbamoylamino)piperidino]sulfonylphenyl]acetamide Formula: C17H27N5O6S2 MolecularWeight: 461.55618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O6S2/c1-13(23)20-14-3-5-16(6-4-14)30(27,28)22-10-7-15(8-11-22)21-17(24)19-9-2-12-29(18,25)26/h3-6,15H,2,7-12H2,1H3,(H,20,23)(H2,18,25,26)(H2,19,21,24)