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N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-2,1,3-benzoxadiazole-5-carboxamide

N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-2,1,3-benzoxadiazole-5-carboxamide

Systemtic Name:N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-2,1,3-benzoxadiazole-5-carboxamide
Openeye Name:N-[4-[2-(p-tolylsulfonylamino)ethylcarbamoyl]-4-piperidyl]-2,1,3-benzoxadiazole-5-carboxamide
CAS Name:N-[4-[[2-[(4-methylphenyl)sulfonylamino]ethylamino]-oxomethyl]-4-piperidinyl]-2,1,3-benzoxadiazole-5-carboxamide
IUPAC Name:N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-2,1,3-benzoxadiazole-5-carboxamide
Traditional Name:N-[4-[2-(tosylamino)ethylcarbamoyl]-4-piperidyl]benzofurazan-5-carboxamide
Formula: C22H26N6O5S
MolecularWeight: 486.54404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCNCC2)NC(=O)C3=CC4=NON=C4C=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCNCC2)NC(=O)C3=CC4=NON=C4C=C3


InChI

InChI=1S/C22H26N6O5S/c1-15-2-5-17(6-3-15)34(31,32)25-13-12-24-21(30)22(8-10-23-11-9-22)26-20(29)16-4-7-18-19(14-16)28-33-27-18/h2-7,14,23,25H,8-13H2,1H3,(H,24,30)(H,26,29)


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