4-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-[[(4-chlorobenzoyl)amino]carbamoyl]-1-piperidyl]sulfonyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperidinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[[(4-chlorobenzoyl)amino]carbamoyl]piperidin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[[(4-chlorobenzoyl)amino]carbamoyl]piperidino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C19H22ClN5O5S MolecularWeight: 467.92648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O5S/c1-24-11-15(10-16(24)17(21)26)31(29,30)25-8-6-13(7-9-25)19(28)23-22-18(27)12-2-4-14(20)5-3-12/h2-5,10-11,13H,6-9H2,1H3,(H2,21,26)(H,22,27)(H,23,28)