4-chloranyl-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-16-4-6-18(7-5-16)29(25,26)22-17-3-1-2-15(14-17)19(24)23-10-8-20(9-11-23)27-12-13-28-20/h1-7,14,22H,8-13H2