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

Systemtic Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzenesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H26N2O5S/c22-18(21-10-8-19(9-11-21)25-12-13-26-19)15-4-3-7-17(14-15)27(23,24)20-16-5-1-2-6-16/h3-4,7,14,16,20H,1-2,5-6,8-13H2