N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23BrN2O4S/c1-22(14-16-12-17(21)8-9-19(16)27-2)20(24)15-6-5-7-18(13-15)28(25,26)23-10-3-4-11-23/h5-9,12-13H,3-4,10-11,14H2,1-2H3