1-ethyl-3-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxy-phenyl]carbonylamino]-4-propyl-pyrrole-2-carboxamide

Systemtic Name: 1-ethyl-3-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxy-phenyl]carbonylamino]-4-propyl-pyrrole-2-carboxamide Openeye Name: 1-ethyl-3-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxy-benzoyl]amino]-4-propyl-pyrrole-2-carboxamide CAS Name: 1-ethyl-3-[[[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-oxomethyl]amino]-4-propyl-2-pyrrolecarboxamide IUPAC Name: 1-ethyl-3-[[5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-propoxybenzoyl]amino]-4-propylpyrrole-2-carboxamide Traditional Name: 1-ethyl-3-[[5-[4-(2-hydroxyethyl)piperazino]sulfonyl-2-propoxy-benzoyl]amino]-4-propyl-pyrrole-2-carboxamide Formula: C26H39N5O6S MolecularWeight: 551.675302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CCO)OCCC)C(=O)N)CC

Isomeric SMILES

CCCC1=CN(C(=C1N[14C](=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CCO)OCCC)C(=O)N)CC

InChI

InChI=1S/C26H39N5O6S/c1-4-7-19-18-30(6-3)24(25(27)33)23(19)28-26(34)21-17-20(8-9-22(21)37-16-5-2)38(35,36)31-12-10-29(11-13-31)14-15-32/h8-9,17-18,32H,4-7,10-16H2,1-3H3,(H2,27,33)(H,28,34)/i26+2