2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C21H23FN4O4S MolecularWeight: 446.495123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2C=CN=C2)C3=CC=CC=C3F

InChI

InChI=1S/C21H23FN4O4S/c1-30-17-7-9-18(10-8-17)31(28,29)26(20-6-3-2-5-19(20)22)15-21(27)24-11-4-13-25-14-12-23-16-25/h2-3,5-10,12,14,16H,4,11,13,15H2,1H3,(H,24,27)