2-[2-chloranylethanoyl-(2-methoxy-5-methyl-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(2-methoxy-5-methyl-phenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2-methoxy-5-methylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methylanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-2-methoxy-5-methyl-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C22H27ClN2O3S/c1-15-10-11-18(28-2)17(13-15)25(20(26)14-23)21(19-9-6-12-29-19)22(27)24-16-7-4-3-5-8-16/h6,9-13,16,21H,3-5,7-8,14H2,1-2H3,(H,24,27)