4-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[1-(5-methyl-2-furyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[1-(5-methyl-2-furanyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[1-(5-methyl-2-furyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H24N2O5S/c1-13-6-8-16(26-13)14(2)20-19(22)15-7-9-17(25-3)18(12-15)27(23,24)21-10-4-5-11-21/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,20,22)