N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-3-pyrrolidinosulfonyl-benzamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21BrN2O3S2/c1-2-20(13-15-8-9-17(19)25-15)18(22)14-6-5-7-16(12-14)26(23,24)21-10-3-4-11-21/h5-9,12H,2-4,10-11,13H2,1H3