1-ethyl-3-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]carbonylamino]-4-(3-fluoranylpropyl)pyrrole-2-carboxamide

Systemtic Name: 1-ethyl-3-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]carbonylamino]-4-(3-fluoranylpropyl)pyrrole-2-carboxamide Openeye Name: 1-ethyl-3-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-benzoyl]amino]-4-(3-fluoropropyl)pyrrole-2-carboxamide CAS Name: 1-ethyl-3-[[[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-oxomethyl]amino]-4-(3-fluoropropyl)-2-pyrrolecarboxamide IUPAC Name: 1-ethyl-3-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxybenzoyl]amino]-4-(3-fluoropropyl)pyrrole-2-carboxamide Traditional Name: 1-ethyl-3-[[5-(4-ethylpiperazino)sulfonyl-2-propoxy-benzoyl]amino]-4-(3-fluoropropyl)pyrrole-2-carboxamide Formula: C26H38FN5O5S MolecularWeight: 551.673823

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C(=O)NC3=C(N(C=C3CCCF)CC)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C(=O)NC3=C(N(C=C3CCCF)CC)C(=O)N

InChI

InChI=1S/C26H38FN5O5S/c1-4-16-37-22-10-9-20(38(35,36)32-14-12-30(5-2)13-15-32)17-21(22)26(34)29-23-19(8-7-11-27)18-31(6-3)24(23)25(28)33/h9-10,17-18H,4-8,11-16H2,1-3H3,(H2,28,33)(H,29,34)