N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanylidene-propan-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(1-cyclohexyl-3-oxopropan-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1CCCCC1)C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NC(CC1CCCCC1)C=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H32N2O4S/c1-17(2)23(24(28)25-21(16-27)14-18-8-4-3-5-9-18)26-31(29,30)22-13-12-19-10-6-7-11-20(19)15-22/h6-7,10-13,15-18,21,23,26H,3-5,8-9,14H2,1-2H3,(H,25,28)