N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H21BrN2O4S3 MolecularWeight: 493.45864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O4S3/c1-2-19(13-14-5-10-17(18)25-14)26(21,22)15-6-8-16(9-7-15)27(23,24)20-11-3-4-12-20/h5-10H,2-4,11-13H2,1H3