4-(2,3-dihydroindol-1-ylcarbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-(indoline-1-carbonyl)benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H18N2O4S/c23-20(22-12-11-15-4-1-2-6-19(15)22)16-7-9-18(10-8-16)27(24,25)21-14-17-5-3-13-26-17/h1-10,13,21H,11-12,14H2