N-(2-methylphenyl)-2-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzamide

Systemtic Name: N-(2-methylphenyl)-2-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzamide Openeye Name: N-(o-tolyl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-furyl)methoxy]benzamide CAS Name: N-(2-methylphenyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methoxy]benzamide IUPAC Name: N-(2-methylphenyl)-2-[(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methoxy]benzamide Traditional Name: N-(o-tolyl)-2-[(5-pyrrolidinosulfonyl-2-furyl)methoxy]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O5S/c1-17-8-2-4-10-20(17)24-23(26)19-9-3-5-11-21(19)29-16-18-12-13-22(30-18)31(27,28)25-14-6-7-15-25/h2-5,8-13H,6-7,14-16H2,1H3,(H,24,26)