3-(dimethylsulfamoyl)-5-(furan-3-ylmethylamino)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-5-(furan-3-ylmethylamino)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-5-(3-furylmethylamino)-N-methyl-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-5-(3-furanylmethylamino)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-5-(furan-3-ylmethylamino)-N-methyl-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-5-(3-furfurylamino)-N-methyl-N-[1-(4-pyridyl)ethyl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3=COC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)N(C)C(=O)C2=CC(=CC(=C2)S(=O)(=O)N(C)C)NCC3=COC=C3

InChI

InChI=1S/C22H26N4O4S/c1-16(18-5-8-23-9-6-18)26(4)22(27)19-11-20(24-14-17-7-10-30-15-17)13-21(12-19)31(28,29)25(2)3/h5-13,15-16,24H,14H2,1-4H3