4-chloranyl-N-[[2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]benzyl]-N-phenyl-benzenesulfonamide Formula: C29H33ClN2O5S MolecularWeight: 557.10072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)CCCOC3=CC=CC=C3CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)CCCOC3=CC=CC=C3CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H33ClN2O5S/c30-25-11-13-27(14-12-25)38(33,34)32(26-8-2-1-3-9-26)23-24-7-4-5-10-28(24)35-20-6-17-31-18-15-29(16-19-31)36-21-22-37-29/h1-5,7-14H,6,15-23H2