N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-[(1S)-indan-1-yl]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-[(1S)-indan-1-yl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O4S/c24-21(23-20-12-9-15-4-1-2-6-19(15)20)16-7-10-18(11-8-16)28(25,26)22-14-17-5-3-13-27-17/h1-8,10-11,13,20,22H,9,12,14H2,(H,23,24)/t20-/m0/s1