2-chloranyl-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-N-phenyl-benzenesulfonamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4(CC3)OCCO4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4(CC3)OCCO4)Cl

InChI

InChI=1S/C23H25ClN2O5S/c1-2-12-26(19-6-4-3-5-7-19)32(28,29)21-17-18(8-9-20(21)24)22(27)25-13-10-23(11-14-25)30-15-16-31-23/h2-9,17H,1,10-16H2