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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-cyclopentyl-acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-cyclopentyl-acetamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O4S/c1-27-18-12-11-15(21)13-19(18)28(25,26)23(17-9-3-2-4-10-17)14-20(24)22-16-7-5-6-8-16/h2-4,9-13,16H,5-8,14H2,1H3,(H,22,24)