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

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

Systemtic Name:N-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[[4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]phenyl]methyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]methyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzyl]-4-methoxy-benzenesulfonamide
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4(CC3)OCCO4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C22H26N2O6S/c1-28-19-6-8-20(9-7-19)31(26,27)23-16-17-2-4-18(5-3-17)21(25)24-12-10-22(11-13-24)29-14-15-30-22/h2-9,23H,10-16H2,1H3


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