1-(3-chlorophenyl)carbonyl-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2-furylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2-furanylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-(2-furfuryl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-17-6-1-4-16(12-17)21(25)24-10-2-5-15-13-19(8-9-20(15)24)29(26,27)23-14-18-7-3-11-28-18/h1,3-4,6-9,11-13,23H,2,5,10,14H2