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

Systemtic Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c1-2-28-19-6-8-20(9-7-19)31(26,27)23-18-5-3-4-17(16-18)21(25)24-12-10-22(11-13-24)29-14-15-30-22/h3-9,16,23H,2,10-15H2,1H3