N-(2,3-dihydro-1H-inden-2-yl)-3-[(5-methylfuran-2-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(5-methylfuran-2-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-[(5-methyl-2-furyl)methylamino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(5-methyl-2-furanyl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[(5-methylfuran-2-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-indan-2-yl-3-(isopropylsulfamoyl)-5-[(5-methyl-2-furyl)methylamino]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(O1)CNC2=CC(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C25H29N3O4S/c1-16(2)28-33(30,31)24-13-20(12-21(14-24)26-15-23-9-8-17(3)32-23)25(29)27-22-10-18-6-4-5-7-19(18)11-22/h4-9,12-14,16,22,26,28H,10-11,15H2,1-3H3,(H,27,29)