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

Systemtic Name: 2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-thienylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-thenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)CCl

InChI

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