2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methoxyanilino)-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C21H25ClN2O3S/c1-27-17-11-9-16(10-12-17)24(19(25)14-22)20(18-8-5-13-28-18)21(26)23-15-6-3-2-4-7-15/h5,8-13,15,20H,2-4,6-7,14H2,1H3,(H,23,26)