2-bromanyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-5-methoxy-benzamide Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H18BrClN2O4S/c1-26-13-5-6-15(19)14(11-13)18(23)21-12-4-7-16(20)17(10-12)27(24,25)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,23)