2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H27FN2O4S MolecularWeight: 470.556283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27FN2O4S/c1-19(12-13-20-8-4-3-5-9-20)27-25(29)18-28(24-11-7-6-10-23(24)26)33(30,31)22-16-14-21(32-2)15-17-22/h3-11,14-17,19H,12-13,18H2,1-2H3,(H,27,29)