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

Systemtic Name: N-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)OCCO4)C

InChI

InChI=1S/C22H26N2O5S/c1-16-3-6-19(15-17(16)2)23-30(26,27)20-7-4-18(5-8-20)21(25)24-11-9-22(10-12-24)28-13-14-29-22/h3-8,15,23H,9-14H2,1-2H3