N-[1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-bromanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-bromo-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-bromo-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-bromo-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-bromo-5-pyrrolidinosulfonyl-benzamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-14(20-12-15-6-2-3-7-19(15)28-20)23-21(25)17-13-16(8-9-18(17)22)29(26,27)24-10-4-5-11-24/h2-3,6-9,12-14H,4-5,10-11H2,1H3,(H,23,25)