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

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methoxyphenyl)methyl]amino]-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: 2-[(2-chloroacetyl)-p-anisyl-amino]-N-cyclohexyl-2-(2-thienyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-28-18-11-9-16(10-12-18)15-25(20(26)14-23)21(19-8-5-13-29-19)22(27)24-17-6-3-2-4-7-17/h5,8-13,17,21H,2-4,6-7,14-15H2,1H3,(H,24,27)