2-(3-bromophenyl)-2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(2-thienylmethyl)amino]-N-cyclohexyl-acetamide CAS Name: 2-(3-bromophenyl)-2-[(2-chloro-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexylacetamide IUPAC Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclohexylacetamide Traditional Name: 2-(3-bromophenyl)-2-[(2-chloroacetyl)-(2-thenyl)amino]-N-cyclohexyl-acetamide Formula: C21H24BrClN2O2S MolecularWeight: 483.84946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3=CC=CS3)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC(=CC=C2)Br)N(CC3=CC=CS3)C(=O)CCl

InChI

InChI=1S/C21H24BrClN2O2S/c22-16-7-4-6-15(12-16)20(21(27)24-17-8-2-1-3-9-17)25(19(26)13-23)14-18-10-5-11-28-18/h4-7,10-12,17,20H,1-3,8-9,13-14H2,(H,24,27)