4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N3O5S/c27-22(24-15-19-7-4-14-31-19)16-25-23(28)18-9-11-20(12-10-18)32(29,30)26-13-3-6-17-5-1-2-8-21(17)26/h1-2,4-5,7-12,14H,3,6,13,15-16H2,(H,24,27)(H,25,28)