2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C26H29FN2O4S MolecularWeight: 484.582863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN2O4S/c1-19(2)17-25(20-7-5-4-6-8-20)28-26(30)18-29(22-11-9-21(27)10-12-22)34(31,32)24-15-13-23(33-3)14-16-24/h4-16,19,25H,17-18H2,1-3H3,(H,28,30)