2-[2-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfinylethanoyl-cyclopentyl-amino]-N-cyclohexyl-propanamide

Systemtic Name: 2-[2-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfinylethanoyl-cyclopentyl-amino]-N-cyclohexyl-propanamide Openeye Name: 2-[[2-[2-amino-2-oxo-1-(p-tolyl)ethyl]sulfinylacetyl]-cyclopentyl-amino]-N-cyclohexyl-propanamide CAS Name: 2-[[2-[2-amino-1-(4-methylphenyl)-2-oxoethyl]sulfinyl-1-oxoethyl]-cyclopentylamino]-N-cyclohexylpropanamide IUPAC Name: 2-[[2-[2-amino-1-(4-methylphenyl)-2-oxoethyl]sulfinylacetyl]-cyclopentylamino]-N-cyclohexylpropanamide Traditional Name: 2-[[2-[2-amino-2-keto-1-(p-tolyl)ethyl]sulfinylacetyl]-cyclopentyl-amino]-N-cyclohexyl-propionamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)N(C2CCCC2)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)N(C2CCCC2)C(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H37N3O4S/c1-17-12-14-19(15-13-17)23(24(26)30)33(32)16-22(29)28(21-10-6-7-11-21)18(2)25(31)27-20-8-4-3-5-9-20/h12-15,18,20-21,23H,3-11,16H2,1-2H3,(H2,26,30)(H,27,31)