2-bromanyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-[1-(4-fluorophenyl)ethyl]-N-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C20H22BrFN2O3S MolecularWeight: 469.367683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

InChI

InChI=1S/C20H22BrFN2O3S/c1-14(15-5-7-16(22)8-6-15)23(2)20(25)18-13-17(9-10-19(18)21)28(26,27)24-11-3-4-12-24/h5-10,13-14H,3-4,11-12H2,1-2H3