1-methyl-4-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]piperidin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]piperidin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]-1-piperidyl]sulfonyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]piperidin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]piperidino]sulfonyl-pyrrole-2-carboxamide Formula: C21H27N5O6S MolecularWeight: 477.53398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C21H27N5O6S/c1-14-4-3-5-16(10-14)32-13-19(27)23-24-21(29)15-6-8-26(9-7-15)33(30,31)17-11-18(20(22)28)25(2)12-17/h3-5,10-12,15H,6-9,13H2,1-2H3,(H2,22,28)(H,23,27)(H,24,29)