1-cyclopentyl-5-[[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]carbonylamino]-3-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-cyclopentyl-5-[[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]carbonylamino]-3-ethyl-pyrazole-4-carboxamide Openeye Name: 1-cyclopentyl-5-[[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-benzoyl]amino]-3-ethyl-pyrazole-4-carboxamide CAS Name: 1-cyclopentyl-5-[[[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-5-[[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylbenzoyl]amino]-3-ethylpyrazole-4-carboxamide Traditional Name: 1-cyclopentyl-5-[[2-ethoxy-5-(4-ethylpiperazino)sulfonyl-benzoyl]amino]-3-ethyl-pyrazole-4-carboxamide Formula: C26H38N6O5S MolecularWeight: 546.68212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)N)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC)OCC)C4CCCC4

Isomeric SMILES

CCC1=NN(C(=C1C(=O)N)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC)OCC)C4CCCC4

InChI

InChI=1S/C26H38N6O5S/c1-4-21-23(24(27)33)25(32(29-21)18-9-7-8-10-18)28-26(34)20-17-19(11-12-22(20)37-6-3)38(35,36)31-15-13-30(5-2)14-16-31/h11-12,17-18H,4-10,13-16H2,1-3H3,(H2,27,33)(H,28,34)