3-(3-bromanyl-4-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c1-27-19-10-4-15(14-18(19)21)5-11-20(24)22-16-6-8-17(9-7-16)28(25,26)23-12-2-3-13-23/h4,6-10,14H,2-3,5,11-13H2,1H3,(H,22,24)