2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-cyclohexyl-acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-cyclohexylacetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-cyclohexylacetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-cyclohexyl-acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25BrN2O4S/c1-28-19-13-12-16(22)14-20(19)29(26,27)24(18-10-6-3-7-11-18)15-21(25)23-17-8-4-2-5-9-17/h3,6-7,10-14,17H,2,4-5,8-9,15H2,1H3,(H,23,25)