4-[4-(2-ethoxypyridin-3-yl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(2-ethoxypyridin-3-yl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(2-ethoxypyridine-3-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[(2-ethoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(2-ethoxypyridine-3-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(2-ethoxynicotinoyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C18H23N5O5S MolecularWeight: 421.47072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C18H23N5O5S/c1-3-28-17-14(5-4-6-20-17)18(25)22-7-9-23(10-8-22)29(26,27)13-11-15(16(19)24)21(2)12-13/h4-6,11-12H,3,7-10H2,1-2H3,(H2,19,24)