2-[(4-fluorophenyl)-(phenylsulfonyl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(phenylsulfonyl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(N-besyl-4-fluoro-anilino)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25FN2O3S/c1-19(12-13-20-8-4-2-5-9-20)26-24(28)18-27(22-16-14-21(25)15-17-22)31(29,30)23-10-6-3-7-11-23/h2-11,14-17,19H,12-13,18H2,1H3,(H,26,28)/t19-/m0/s1