N-cyclopropyl-5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(2-furoyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H23N3O6S/c1-28-16-7-4-14(13-18(16)30(26,27)21-15-5-6-15)19(24)22-8-10-23(11-9-22)20(25)17-3-2-12-29-17/h2-4,7,12-13,15,21H,5-6,8-11H2,1H3