N-[3-[[6-(1-azanyl-4-oxidanylidene-4-piperazin-1-yl-butyl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]-cyclopropyl-methyl]phenyl]pyridine-2-sulfonamide

Systemtic Name: N-[3-[[6-(1-azanyl-4-oxidanylidene-4-piperazin-1-yl-butyl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]-cyclopropyl-methyl]phenyl]pyridine-2-sulfonamide Openeye Name: N-[3-[[6-(1-amino-4-oxo-4-piperazin-1-yl-butyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]pyridine-2-sulfonamide CAS Name: N-[3-[[6-[1-amino-4-oxo-4-(1-piperazinyl)butyl]-2-hydroxy-4-oxo-3-pyranyl]-cyclopropylmethyl]phenyl]-2-pyridinesulfonamide IUPAC Name: N-[3-[[6-(1-amino-4-oxo-4-piperazin-1-ylbutyl)-2-hydroxy-4-oxopyran-3-yl]-cyclopropylmethyl]phenyl]pyridine-2-sulfonamide Traditional Name: N-[3-[[6-(1-amino-4-keto-4-piperazino-butyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]pyridine-2-sulfonamide Formula: C28H33N5O6S MolecularWeight: 567.65652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=N3)C4=C(OC(=CC4=O)C(CCC(=O)N5CCNCC5)N)O

Isomeric SMILES

C1CC1C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=N3)C4=C(OC(=CC4=O)C(CCC(=O)N5CCNCC5)N)O

InChI

InChI=1S/C28H33N5O6S/c29-21(9-10-25(35)33-14-12-30-13-15-33)23-17-22(34)27(28(36)39-23)26(18-7-8-18)19-4-3-5-20(16-19)32-40(37,38)24-6-1-2-11-31-24/h1-6,11,16-18,21,26,30,32,36H,7-10,12-15,29H2