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(2R)-2-[(4-carbamimidoylphenyl)amino]-2-(7-ethyl-2-propyl-1-benzofuran-5-yl)-N-ethylsulfonyl-ethanamide

(2R)-2-[(4-carbamimidoylphenyl)amino]-2-(7-ethyl-2-propyl-1-benzofuran-5-yl)-N-ethylsulfonyl-ethanamide

Systemtic Name:(2R)-2-[(4-carbamimidoylphenyl)amino]-2-(7-ethyl-2-propyl-1-benzofuran-5-yl)-N-ethylsulfonyl-ethanamide
Openeye Name:(2R)-2-(4-carbamimidoylanilino)-2-(7-ethyl-2-propyl-benzofuran-5-yl)-N-ethylsulfonyl-acetamide
CAS Name:(2R)-2-(4-carbamimidoylanilino)-2-(7-ethyl-2-propyl-5-benzofuranyl)-N-ethylsulfonylacetamide
IUPAC Name:(2R)-2-(4-carbamimidoylanilino)-2-(7-ethyl-2-propyl-1-benzofuran-5-yl)-N-ethylsulfonylacetamide
Traditional Name:(2R)-2-(4-amidinoanilino)-N-esyl-2-(7-ethyl-2-propyl-benzofuran-5-yl)acetamide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC(=CC(=C2O1)CC)C(C(=O)NS(=O)(=O)CC)NC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CCCC1=CC2=CC(=CC(=C2O1)CC)[C@H](C(=O)NS(=O)(=O)CC)NC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C24H30N4O4S/c1-4-7-20-14-18-13-17(12-15(5-2)22(18)32-20)21(24(29)28-33(30,31)6-3)27-19-10-8-16(9-11-19)23(25)26/h8-14,21,27H,4-7H2,1-3H3,(H3,25,26)(H,28,29)/t21-/m1/s1


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