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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N,N-dicyclohexyl-acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N,N-dicyclohexylacetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N,N-dicyclohexylacetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N,N-dicyclohexyl-acetamide Formula: C27H35BrN2O4S MolecularWeight: 563.5468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)N(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC(=O)N(C2CCCCC2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35BrN2O4S/c1-34-25-18-17-21(28)19-26(25)35(32,33)29(22-11-5-2-6-12-22)20-27(31)30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2,5-6,11-12,17-19,23-24H,3-4,7-10,13-16,20H2,1H3