4-bromanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-bromo-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-bromo-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O3S2/c17-13-5-3-12(4-6-13)16(20)18-11-14-7-8-15(23-14)24(21,22)19-9-1-2-10-19/h3-8H,1-2,9-11H2,(H,18,20)