2-bromanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-methyl-N-[(5-methyl-2-furyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-methyl-N-[(5-methyl-2-furanyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-methyl-N-[(5-methyl-2-furyl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-13-5-6-14(25-13)12-20(2)18(22)16-11-15(7-8-17(16)19)26(23,24)21-9-3-4-10-21/h5-8,11H,3-4,9-10,12H2,1-2H3