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

Systemtic Name: 2-[2-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfinylethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-propanamide Openeye Name: 2-(N-[2-[2-amino-2-oxo-1-(p-tolyl)ethyl]sulfinylacetyl]-4-methyl-anilino)-N-cyclohexyl-propanamide CAS Name: 2-(N-[2-[2-amino-1-(4-methylphenyl)-2-oxoethyl]sulfinyl-1-oxoethyl]-4-methylanilino)-N-cyclohexylpropanamide IUPAC Name: 2-(N-[2-[2-amino-1-(4-methylphenyl)-2-oxoethyl]sulfinylacetyl]-4-methylanilino)-N-cyclohexylpropanamide Traditional Name: 2-(N-[2-[2-amino-2-keto-1-(p-tolyl)ethyl]sulfinylacetyl]-4-methyl-anilino)-N-cyclohexyl-propionamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)N(C2=CC=C(C=C2)C)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)S(=O)CC(=O)N(C2=CC=C(C=C2)C)C(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C27H35N3O4S/c1-18-9-13-21(14-10-18)25(26(28)32)35(34)17-24(31)30(23-15-11-19(2)12-16-23)20(3)27(33)29-22-7-5-4-6-8-22/h9-16,20,22,25H,4-8,17H2,1-3H3,(H2,28,32)(H,29,33)