3-bromanyl-4-ethoxy-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H23BrN2O5S/c1-3-28-19-17(21)11-14(12-18(19)27-2)20(24)22-15-7-6-8-16(13-15)29(25,26)23-9-4-5-10-23/h6-8,11-13H,3-5,9-10H2,1-2H3,(H,22,24)