N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-2-[(4-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H29FN2O4S MolecularWeight: 412.518663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1CCCCC1)C=O)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC(CC1CCCCC1)C=O)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H29FN2O4S/c1-14(2)19(23-28(26,27)18-10-8-16(21)9-11-18)20(25)22-17(13-24)12-15-6-4-3-5-7-15/h8-11,13-15,17,19,23H,3-7,12H2,1-2H3,(H,22,25)