5-bromanyl-2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 5-bromanyl-2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 5-bromo-2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 5-bromo-2-propoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 5-bromo-2-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 5-bromo-2-propoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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