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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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