4-methyl-N-[4-methyl-1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]butyl]benzenesulfonamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O6S/c1-17(2)15-22(28-35(31,32)21-12-9-18(3)10-13-21)24(29)26-27-25(30)23-14-11-20(34-23)16-33-19-7-5-4-6-8-19/h4-14,17,22,28H,15-16H2,1-3H3,(H,26,29)(H,27,30)